NCID-ZINC05086538 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3400 2.5030 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.0520 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3440 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0240 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -0.9170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2230 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 0.7760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1850 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -1.1040 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.3980 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0820 0.2040 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.8620 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -2.0030 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3540 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.2980 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -3.6020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.9190 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6380 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7780 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.1150 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.6150 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.7410 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.5160 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.9270 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1980 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.9900 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.1020 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.7750 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.1900 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8540 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.8560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.0920 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.6100 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.7220 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7480 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.3880 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.5240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5610 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.0990 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.3950 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.8850 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.4320 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.2730 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.9810 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.7190 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.5530 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.3700 5.3400 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END