NCID-ZINC01664843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3160 1.7160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4810 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9760 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.1280 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -4.5090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.6250 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.5490 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0170 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.5700 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.6560 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.1860 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5270 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.2510 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.0000 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.8680 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.2350 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.7530 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.9060 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.5380 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.6860 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1830 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9120 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.1990 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.0620 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2070 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3120 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0440 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.1660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4520 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.7350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.9370 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.3120 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.4820 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.4910 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.8960 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.8170 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.3110 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.9030 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0880 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6090 -2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3410 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2440 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END