NCID-ZINC02017805 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -2.4880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6150 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0990 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8570 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.6090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.3150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2690 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.5110 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7990 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.9610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.6500 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.7860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8760 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.9060 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.9270 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.1270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.5540 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.6870 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.2830 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.4620 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.4320 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.9680 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.0540 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.0580 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0440 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4510 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2330 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4790 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.6500 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8290 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.8270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.5670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.4260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.3020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.0830 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.4580 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5060 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5460 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4710 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.4520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.0400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.6850 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END