NCID-ZINC01705404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0870 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.0320 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5830 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5600 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.5080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.5250 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0360 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6730 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.2320 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2220 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6500 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2090 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 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 M END