CHEMDIV-ZINC06936530 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9950 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.5530 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.0680 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.4370 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.0790 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.5640 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -9.7830 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -10.3570 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -11.7280 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -12.4290 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -11.8490 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -10.5620 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -12.0190 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -10.8630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.8890 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -10.7330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -11.8680 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -13.0800 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -13.1660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -13.3370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5960 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.0510 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.2810 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.3740 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.5690 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.3930 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.5800 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.3010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.0630 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -12.4470 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.7740 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -10.7900 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -12.1400 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -11.5400 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -13.9860 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -12.9910 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -14.0200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -12.2520 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -13.8990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -13.8780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END