COMGENEX-ZINC06769996 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.9620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.2710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9860 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.4330 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.8170 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.9520 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.2790 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.4780 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.9610 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.0470 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.2500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -10.3280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -9.7660 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.5730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.4780 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.5040 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.1890 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.2690 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.9530 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.8170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.2260 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.6230 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.4710 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -8.5530 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.1440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -9.0130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.6120 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.1920 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.6290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -9.4420 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.5380 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.1870 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.8900 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.6710 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.0940 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.3780 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.2480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.5530 -1.8310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END