COMGENEX-ZINC04493896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.5360 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.5450 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6040 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.8060 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.2650 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.4730 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5460 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.6890 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.8910 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -7.3280 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.2670 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -9.5850 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -9.9640 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.0250 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.7060 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.9050 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6420 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.5570 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.9540 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.5350 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.7390 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.3440 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.7590 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9300 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8560 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3670 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3120 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4490 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.5700 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1540 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.5010 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.9170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.4310 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.6550 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.2390 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -7.9710 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -10.3180 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -10.9940 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -9.3210 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.9720 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.7880 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.2140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.5130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END