CHEMBRIDGE-ZINC04942991 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1180 0.8100 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6840 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.1860 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9570 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.2590 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.4960 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4340 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1190 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8830 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6830 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.4900 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.9510 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.4030 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2470 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.0080 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.8230 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.3100 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -7.0360 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -8.4120 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -9.0190 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -8.2210 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.8810 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2400 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2750 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.9870 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3250 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.3120 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7230 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0590 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6460 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.0620 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9500 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.3140 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.2780 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.6230 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.3090 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -6.5550 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -9.0110 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -10.0910 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.6520 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0730 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.2480 5.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3040 -5.0140 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.0900 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 23 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END