NCID-ZINC01692951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0490 1.7980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0870 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3670 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 0.7210 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1550 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.2790 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0760 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.7510 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.6440 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8350 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.2670 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.1660 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5940 8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.4840 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7460 7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4140 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.0930 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.8190 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.4770 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.2060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0100 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2380 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.5190 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.6510 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.0150 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.5570 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.4340 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2900 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.5720 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.6990 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.1090 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0010 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.9990 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.4010 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.1210 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6920 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.0590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.7770 3.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5980 3.4590 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.8550 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END