NCID-ZINC05566915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5460 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0220 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5510 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0960 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -0.1260 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.6360 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 1.9040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.7510 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.1760 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.1430 4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0290 -3.7430 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.6140 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.1140 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -5.6340 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -6.1770 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.7010 4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -6.0440 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9120 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8350 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4140 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2730 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3860 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.0490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2930 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8400 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5540 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1240 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.9220 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.5190 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.7760 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.6630 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -6.0860 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.9280 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.2720 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.8440 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.2410 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8850 2.2540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.6550 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.2010 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3660 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3190 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.6180 3.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8580 -4.1790 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.6830 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.3880 3.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0190 -7.4090 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.1290 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.2780 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 39 1 M CHG 1 45 1 M CHG 1 48 1 M END