NCID-ZINC01663726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0610 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.6360 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4300 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.3490 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8620 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.6050 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.6840 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.4640 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.4540 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.6630 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.8830 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.8970 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.3420 -3.8970 O 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 4.3060 0.7920 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.5630 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.3150 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7430 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9980 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.8950 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.4700 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.3000 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.0620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.4360 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.0470 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.2900 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0310 -4.5800 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END