NCID-ZINC01706017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0140 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7560 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5490 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -3.6180 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8100 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3970 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4740 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.2950 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9470 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.6920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.3350 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.6180 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.2030 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.5100 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.2310 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.6370 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.5140 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -7.1930 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.0870 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.2870 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0410 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.2210 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.7220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.0200 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.5200 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6190 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.1200 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.6000 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.6420 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.1930 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -8.2060 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.6550 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.2370 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.9840 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.4020 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.8660 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END