COMGENEX-ZINC06734473 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.0460 -0.9030 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.2890 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3870 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6340 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.3330 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3780 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.2470 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.2610 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.5750 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.4350 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1820 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5370 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.2610 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5860 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.7900 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.9030 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.0820 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.6960 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6980 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.0250 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.0580 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.2970 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.5290 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.5120 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.2580 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.2600 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5720 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.7550 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.7580 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.5390 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6040 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4540 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4000 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0260 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.3580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.8840 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2880 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.6430 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.7750 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.9630 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.8050 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.8380 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.1410 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.9830 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3100 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.4520 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.6680 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7270 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.0110 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.9720 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.1640 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.8820 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.0940 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.6970 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.3770 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.8860 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.6880 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.6870 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.9220 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.4280 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 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 M END