CHEMDIV-ZINC02948013 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -5.7790 0.2050 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.0800 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2070 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.5220 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.5110 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.5590 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.4360 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.1570 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.2420 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.9580 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.3050 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8830 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5200 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5520 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.2110 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0410 1.5490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.5690 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9780 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.5120 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.2840 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.0950 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.5320 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 6.1320 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 7.0220 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 6.2550 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 5.6300 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.6670 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.0510 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.6780 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 0.8910 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.2320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3500 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6110 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2150 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.4860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5160 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.5850 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.8930 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.6930 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.9710 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5080 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.6850 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.1170 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 6.7250 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.3500 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 7.4880 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 7.8260 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.0800 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.4020 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.8720 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 4.2420 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.4230 -4.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0430 6.1540 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END