NCID-ZINC01570645 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 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9980 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.0090 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9780 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9310 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.0940 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0520 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.2120 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.2460 -8.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1950 -7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.9000 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 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 -1.3890 -2.8260 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7700 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.8410 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.1680 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.9300 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.4400 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 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