COMGENEX-ZINC06837069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7290 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1100 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0840 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7040 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.9440 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -4.9540 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.6340 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3920 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8820 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3330 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.3640 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.4500 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.9190 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.2990 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.2140 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.7520 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.7600 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.6380 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.0380 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.1390 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.0210 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.0750 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.9760 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.7020 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8430 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6580 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1520 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.8420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.7920 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9320 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.9860 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.7320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6900 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.1940 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.6580 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.8440 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.1920 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END