COMGENEX-ZINC04763451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5190 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6390 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6920 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.1520 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.5290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.6960 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.0420 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.2210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.0540 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.7130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9570 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9400 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0020 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9890 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.9090 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.8440 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8590 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8940 7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2630 8.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5870 10.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7470 8.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5190 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1590 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5540 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5620 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.5570 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.1730 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.4910 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.1940 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4440 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.9340 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8440 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8200 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0020 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0280 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.8440 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0560 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7290 7.7480 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END