IBS-ZINC05207290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2080 1.9280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1150 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3000 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6330 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9540 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.9510 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.3760 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7050 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3060 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -2.3900 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7170 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7630 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4800 6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.3180 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5180 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.7230 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2680 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.3850 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.7480 5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.5520 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.6050 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.7570 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.0030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.0990 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.9530 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.7130 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2880 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.3030 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2850 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.9890 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1570 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7420 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8990 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2060 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.2460 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.9020 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.1220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.0720 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8120 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.6010 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END