NCID-ZINC05004664 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.3020 -0.7810 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 0.2320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.4860 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6150 0.2280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2050 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6340 -0.7270 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1750 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -0.1480 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5810 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -1.2360 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.0610 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.7800 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.7100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.9270 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.9780 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.5800 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.0150 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5930 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.5540 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.6970 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.7060 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5170 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.7980 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.9420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2990 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8420 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.4780 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.1020 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.7570 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3700 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.5160 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END