NCID-ZINC01647434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5000 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1520 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3910 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8910 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1300 6.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2880 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.0660 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.7930 8.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2710 7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.0360 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6560 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.5610 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.8420 11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2250 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.3300 9.7120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3150 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4620 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1420 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8190 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1400 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2040 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.6550 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.2680 12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.5470 12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.2260 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.6300 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END