NCID-ZINC06003570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3020 1.3600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1220 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.5100 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1110 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7670 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 -1.8470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3670 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1360 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.2250 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.3570 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.1300 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.2280 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.4320 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.1570 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4460 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 0.6310 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9720 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -2.0320 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6680 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6790 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.9130 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.0360 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.8580 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.9720 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2680 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4470 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.3270 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.3880 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.4840 -8.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3980 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.7080 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5560 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6160 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9640 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5850 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9720 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4280 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.2390 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.4040 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.2320 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.5380 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.0240 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.1100 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1980 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3130 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.4440 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.0090 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.4030 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.6060 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.0970 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.3120 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.0440 -0.5160 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 17 1 0 0 0 0 2 30 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 32 54 1 0 0 0 0 M END