CHEMBRIDGE-ZINC04977483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1120 1.4520 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0360 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2160 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4310 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8300 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5670 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9230 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5720 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5630 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.4090 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3930 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3920 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.5090 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.2220 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.2550 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.5810 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8700 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.8500 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.1830 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8290 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9290 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3010 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.3280 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.0320 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3280 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.1690 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6990 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.7970 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2420 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.7470 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6420 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1950 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0270 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.3880 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.0920 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.2470 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6780 -5.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6810 -1.4150 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END