COMGENEX-ZINC06753854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2320 0.6510 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8610 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2180 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5180 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.3310 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9640 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -2.6920 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.9390 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.2790 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.8240 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2810 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0010 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.7980 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.5600 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.8140 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.3070 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.3910 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.9390 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8570 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8700 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.1410 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.6160 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.8160 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.5440 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.0720 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.9840 -8.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.5600 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.1640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.9490 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.9190 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1580 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.7500 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.9690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.0230 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6490 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.6390 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.5230 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.2060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4770 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9270 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.7030 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8820 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2040 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.0490 -11.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.1840 -12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.4810 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.4480 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.3310 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.7180 -4.1060 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END