COMGENEX-ZINC04912579 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4050 2.0190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6380 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.6310 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.3620 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.0230 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -4.0100 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.8440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.5500 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.0960 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -6.3660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6370 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.9200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.7080 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.6060 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.8910 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.5370 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -5.8910 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -6.6060 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.9700 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -8.3040 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -6.6970 0.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.7870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.2900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.5440 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.7020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.3980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.2590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7160 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.0590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.3980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6350 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.8350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.9850 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.5270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.3810 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -8.6960 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.7830 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.4630 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.9500 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.4740 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.0370 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END