CHEMDIV-ZINC04793867 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0170 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7820 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1000 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7590 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4670 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4910 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8120 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.1210 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2610 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.0470 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7800 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.7390 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8000 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7400 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0100 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1630 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0560 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2160 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7670 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8650 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.1780 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.9580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.0140 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1670 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.3180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.7790 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.2030 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.3490 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.4740 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.4560 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.5710 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.7040 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.7220 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.6120 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4280 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.5580 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2620 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.6030 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2010 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.6120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.3190 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5940 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3550 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3210 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0900 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0230 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.6850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.0740 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.4130 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.5940 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.1430 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.3310 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.8850 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.7740 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.3520 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.5560 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -8.7930 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.8260 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -8.6300 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.9300 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 68 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END