NCID-ZINC01856965 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.6040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6750 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7400 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 -0.2730 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1560 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3910 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6790 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.7370 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.5030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.2120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.0030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.5390 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5180 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.1150 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.0330 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.4060 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.6500 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.0500 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5640 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8590 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.7460 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.3310 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2740 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.6360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.3570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.3150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6880 1.2260 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END