COMGENEX-ZINC04527311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9670 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.6890 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.9970 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.5310 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.7890 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.3440 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.1310 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.2310 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5830 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8440 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.9740 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2460 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.7220 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.5920 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.3200 3.9920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.1040 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.3260 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -9.3570 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.6050 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2120 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.9220 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.6260 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.0070 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.9600 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.9160 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.6430 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.3530 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.9390 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.5580 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END