NCID-ZINC04776038 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.0500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.1240 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -1.9390 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.4060 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -3.1860 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.3390 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 -4.2490 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.8760 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7280 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.3820 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.6030 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8100 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.6070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.5440 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -7.5910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.7400 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.9000 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -10.1080 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.9930 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.0020 1.2090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.9510 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -7.5060 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -10.2090 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -10.8530 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.4230 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.1830 0.9600 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END