COMGENEX-ZINC04765785 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6860 0.1320 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6620 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8900 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.4880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8610 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6320 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0290 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4680 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0440 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.9140 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8380 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5040 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9810 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.1550 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.2180 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.1110 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.9440 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.8780 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.8250 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -8.8980 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8900 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1390 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6650 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5430 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.5540 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0260 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2610 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.9200 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1000 -10.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6000 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6660 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9220 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8470 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8900 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.4590 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.3520 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.9410 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.7440 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -8.4920 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.5250 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -9.4950 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3030 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5520 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.4240 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4820 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0320 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2510 -12.3230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END