CHEMDIV-ZINC00191403 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2790 1.3740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0090 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0280 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4120 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4790 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.4940 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6270 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 6.0410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.1730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.8240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.4470 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.2980 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.0390 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 7.1140 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.6680 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.1280 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6350 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.7560 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9050 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5360 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.9670 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.9850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.7400 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.2570 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.8900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 5.2270 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.2400 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.7110 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.8080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.9360 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.8370 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8020 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.6790 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END