CHEMDIV-ZINC03895796 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.1240 1.4950 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1730 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.4460 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.6250 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1240 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2520 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5400 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4140 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8220 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5340 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6580 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.4490 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.5530 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.7790 5.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -2.3830 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.6340 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.8670 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.2050 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.7550 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.5790 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.6390 8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.5510 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.9850 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.6510 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.8690 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.4340 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.7690 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.5350 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.1630 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.9600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3060 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.4940 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3170 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7940 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.4010 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.7710 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.2800 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.7580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6690 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2970 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.9590 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.5330 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.0290 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4940 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.7510 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.3900 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.8800 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.5280 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.5020 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.8300 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.6880 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.9480 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.2480 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -3.5720 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.7320 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.5900 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.4720 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.1720 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -1.1320 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -1.6900 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.8320 7.8560 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END