CHEMDIV-ZINC04793247 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8650 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6040 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.7630 4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -5.9320 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.6850 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.1490 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.9840 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.3580 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.9050 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.0690 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.5970 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.7180 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.0300 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.0310 6.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -5.2550 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.3710 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.5250 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.5320 6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -9.0370 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.6600 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -6.8880 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.4730 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.8300 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -9.6120 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -10.9280 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.4040 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.1160 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.3630 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3040 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8060 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4480 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.8610 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.3470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.0060 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.1960 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.6430 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.8320 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -6.8760 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -9.2780 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -10.6660 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -11.0700 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -11.5800 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -11.1710 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.4980 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.3500 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.9000 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1030 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.2780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7170 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3510 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 71 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 71 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 M END