COMGENEX-ZINC06874444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4100 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.1140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4290 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9100 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2750 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.3480 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -4.4820 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4660 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.7630 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.4240 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.3100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.6290 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -10.4430 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -9.9360 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -8.6150 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.8050 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -10.7310 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.3490 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.4720 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.6350 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.1590 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0540 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9690 2.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9580 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.3860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.1630 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5740 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.0020 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.4260 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3360 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.0270 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.6700 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.0240 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -11.4730 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -8.2190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.7750 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.1720 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.5260 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2400 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END