COMGENEX-ZINC06874281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6270 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6490 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.9250 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.1800 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.1560 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8790 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.4260 5.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4090 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1660 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 0.2010 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4540 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.8430 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.5240 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.8660 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.2540 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.4190 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 0.8080 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.0270 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.8610 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.4790 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.2900 1.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 2.4020 2.7400 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0770 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5060 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4500 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.7230 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.3530 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.0800 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1990 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7480 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.6520 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.2850 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.5300 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.1630 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.8080 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END