CHEMDIV-ZINC07004787 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.7270 0.8210 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1450 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7860 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6720 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.8540 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2300 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4180 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4670 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.4550 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4500 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2320 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.6440 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.5560 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6960 5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 2.1700 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3120 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5570 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4580 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.6530 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.5180 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.9030 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.7640 11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.7120 11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.5830 13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.5060 13.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.5580 13.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.6820 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.7270 11.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.6380 12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.5320 13.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.3990 15.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.5380 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.7970 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1180 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5420 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7490 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2900 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.2190 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.1320 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.1020 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.5570 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2980 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1670 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.5320 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.9060 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0430 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.5150 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.3780 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.7710 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.4060 14.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4990 13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.6860 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.4650 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.6930 12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.4760 15.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.2480 15.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.3710 15.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END