NCID-ZINC05338940 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1290 1.1280 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3300 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4060 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6020 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -1.3560 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2120 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -2.9830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.0760 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7780 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -3.6140 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2620 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9060 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.3920 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2800 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.0600 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.5640 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.1860 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -6.3110 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -5.8140 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.1840 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7600 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5720 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -3.4640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8960 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8540 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4150 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2650 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3340 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8830 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.7460 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.0560 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.5100 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.6560 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9390 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9570 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5550 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4110 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.4670 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.5770 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.8000 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -5.9160 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.7930 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9830 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.5370 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0560 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.8600 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.3980 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.7280 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5340 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.0100 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2140 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.7970 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4920 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END