NCID-ZINC01727270 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.5980 -3.5900 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9790 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.9450 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.5220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1670 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.3940 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9690 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 0.1570 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.1500 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.1820 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.2210 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.2280 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.1980 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.7370 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.5060 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.7680 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.9330 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.9010 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.7090 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.5520 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.5850 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8430 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4010 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.3100 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.4670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.6450 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2070 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.2300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6610 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.1770 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.0270 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.0390 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.2050 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.3030 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.0290 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.4660 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.1870 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.4600 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.5930 -1.7700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END