CHEMDIV-ZINC00673999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.0410 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2140 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.4920 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.5960 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4240 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1480 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8880 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4930 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5110 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6750 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3720 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.9830 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 3.5300 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.7720 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7700 -6.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 1.6600 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.4680 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.2610 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.8910 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.3420 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.1620 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.5310 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.0770 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.7790 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.0780 -4.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.0270 -4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.9580 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8610 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6720 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1340 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.4080 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.8130 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2760 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7660 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5380 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.7230 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.3880 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3670 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.0320 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.8350 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 3.5150 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.3910 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5800 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END