COMGENEX-ZINC06836862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.1630 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.0230 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3850 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.0030 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.3810 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.0880 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.0090 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2650 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.8060 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.0970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8450 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.3140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.1750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.9440 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.2380 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.2380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.5130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.3330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.7950 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7420 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.4360 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5850 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.2570 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.2220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.5240 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.8520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.5090 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.0690 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.6310 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.9680 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.5960 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.5980 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.8890 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.8850 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.9330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.8410 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -3.6670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.9410 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -4.9890 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -2.2800 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -2.0880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -3.5530 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -3.4950 -1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.1420 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END