NCID-ZINC01612030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.4500 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.8010 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8700 -3.3720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.6400 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -2.0450 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.9420 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.1080 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7100 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.6230 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.7800 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.8420 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.8710 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.3230 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -7.5530 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.3350 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.8880 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.6610 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.4970 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.8180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.4600 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6490 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -5.7120 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -7.9040 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -9.2970 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.5010 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.3150 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END