COMGENEX-ZINC04916024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5850 -0.2680 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.4650 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.1090 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -3.9020 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.6080 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.6400 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -4.6000 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4960 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5960 0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.4550 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.6920 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.1380 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.9100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.7690 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.5290 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0050 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.4900 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.8470 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6250 -3.9670 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.8300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.3290 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6560 -4.7600 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.9330 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.2350 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.7890 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.0410 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.7390 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.1830 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0510 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5540 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.5530 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2860 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1790 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1980 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.5320 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7060 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.8580 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.1790 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.8220 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.5000 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -4.7980 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.1410 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -3.4760 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.2750 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.2810 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.8200 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.8070 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4750 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.1540 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.1640 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END