NCID-ZINC04974816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5720 1.2680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8640 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.0110 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 3.5290 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.4970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.7540 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.6220 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.9290 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 1.8600 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.2450 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 2.6620 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.6740 2.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2610 5.5920 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.8220 3.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4420 3.0370 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.8970 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.9610 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 3.1640 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.3040 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 4.2420 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5550 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5030 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1250 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.7330 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.6870 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 4.1280 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.6240 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.9420 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.0710 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.2160 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 5.2450 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 5.1580 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5080 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 1.0010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 36 1 M END