NCID-ZINC01617786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5740 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3120 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8230 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9670 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7230 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5710 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7400 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4230 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6600 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6010 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.8870 -4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 3.2120 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.4050 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 3.0460 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.9370 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 5.2960 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.4290 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 6.5170 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.8330 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.4060 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.0140 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.4300 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.9350 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.0460 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.1830 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.1450 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.2920 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 6.3940 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.2260 -3.5260 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 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END