NCID-ZINC01570643 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0200 -0.3810 0.0100 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 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.6840 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.1420 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4540 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.6750 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.4360 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.9160 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0180 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.0350 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.2240 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3710 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3050 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.6420 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.6960 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.7430 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.2770 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4400 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.2560 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7400 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.4970 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.2700 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9460 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.8520 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1860 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.6990 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.5780 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.5070 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END