NCID-ZINC01630370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -3.4500 -2.1100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9620 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -4.2910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.5860 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.5550 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.9020 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.8300 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.8920 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.0790 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.1530 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.0680 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.2850 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6160 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.1350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.7770 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.3800 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.3320 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.4100 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.0500 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.9310 -1.6350 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 -6.0800 -7.4670 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.5970 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.1710 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.5250 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -7.2190 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.7330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.4380 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.8740 -2.1550 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END