COMGENEX-ZINC04882079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2120 -0.0650 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3350 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6470 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.4410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.6000 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -1.4750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.7150 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.3860 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 1.1700 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.9600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.9090 -1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.1190 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.2720 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.7110 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.1560 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 1.2440 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 0.6940 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 1.6770 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.7570 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.7870 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.8550 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9240 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.0270 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.1380 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.1680 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.1040 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.0080 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.9730 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0750 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.9100 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8370 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4640 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5720 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.3070 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.4620 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.3170 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9810 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.2150 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.6640 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 2.1010 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -0.1630 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 1.4690 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.3850 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 2.0690 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 2.4520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 0.8200 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.9710 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.1890 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.0260 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.9140 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.9660 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.1200 1.4300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END