COMGENEX-ZINC06776446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4670 0.0180 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3140 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5300 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4070 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5350 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8160 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7970 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.8500 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.8130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.8300 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -3.3650 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.1000 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.6940 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.0780 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.1990 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.3250 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.3970 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.2550 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.2910 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.2200 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.1240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.1500 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.0420 1.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8990 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.3740 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.8710 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.0540 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.5780 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5240 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0210 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.5380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.9180 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.6580 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0270 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.0280 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.3030 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.1460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.0210 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2420 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3430 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.7890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.5430 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -7.9590 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.4840 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.7560 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.9230 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.4110 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.1650 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.9950 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.4660 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END