CHEMDIV-ZINC06749015 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.5250 4.9510 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.8810 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.6520 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.6590 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.5310 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.3930 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.3970 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.5180 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8160 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9180 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0340 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.0700 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.2980 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.8070 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.6580 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.9240 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.8620 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.7380 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.9310 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.3990 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.9900 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1180 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.6550 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.0690 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6970 -12.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1720 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6070 -9.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.5680 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 5.2070 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.8400 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.6250 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.2640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7670 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2430 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.2960 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.2940 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1260 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.2990 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.3520 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7580 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7130 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8160 -8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9240 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END