CHEMBRIDGE-ZINC00682859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5390 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4120 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7840 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0360 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6640 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -6.3260 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.2820 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.7020 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.6540 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.5370 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.1890 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.5600 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.0930 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.3050 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.6960 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8970 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.8070 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.3820 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.6940 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4370 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.6800 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9350 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8420 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2910 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3850 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.2240 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6720 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.8030 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.6600 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7540 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.4890 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.0460 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3420 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.2040 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.4020 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5620 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.9910 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.6190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.9030 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.5440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8020 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3620 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.2510 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END