CHEMDIV-ZINC03108573 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7380 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.1210 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.7780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.0870 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7690 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.2600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.9250 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.3050 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -11.0280 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -10.3730 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.9940 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -12.5340 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -13.0610 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -14.5900 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -15.1240 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -14.5970 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -13.0680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -16.6540 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -17.1900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -18.7200 0.5210 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.2010 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.6850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2410 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.3620 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.8210 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.9430 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.4840 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -12.8680 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -12.7270 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -12.6810 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -14.9660 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -14.9240 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -14.7900 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -14.9780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -14.9310 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -12.6930 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -12.7340 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -17.0260 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -16.9880 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -16.8170 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -16.8560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -19.0930 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -19.0540 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -19.1020 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END