COMGENEX-ZINC06735722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6930 0.0900 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4170 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.4120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.4080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.0450 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.7840 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -5.0990 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.7790 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.1330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -5.4880 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.7780 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -5.7020 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.1890 2.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -6.0560 2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -6.3690 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9730 -7.1210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 -6.8740 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8570 -8.2400 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 -5.0920 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -4.0260 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 -5.1380 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 -3.8680 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1250 -4.1200 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.3680 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.6230 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2750 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.0620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.6910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0390 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.4230 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.5280 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 -6.1670 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4840 -6.9680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8600 -8.5610 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 -8.9660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 -8.1640 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 -3.2650 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -3.3400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -4.7240 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0700 -4.6490 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 -3.1680 -4.2830 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END