COMGENEX-ZINC06688753 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.3520 -3.5770 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7150 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1180 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.0100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9590 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.3730 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4980 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2350 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.2830 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1650 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3050 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1860 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3460 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2060 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3240 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9700 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.1550 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0660 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.9000 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.1210 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.3590 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.3250 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.5450 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.7080 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.7650 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.6100 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.9960 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3960 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.1310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.9750 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.4450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.8250 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.8930 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5790 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.8900 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.9030 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.9980 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6000 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9310 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.9740 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6070 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6200 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5120 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.9100 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.9160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.7280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.9070 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.8470 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.7110 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 6.4190 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END