CHEMDIV-ZINC06737094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.7160 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2220 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2380 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5230 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.0170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.3340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8500 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.2060 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.6320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.6770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0950 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -6.2680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6260 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.6610 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.8960 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.2790 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.4550 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -11.7370 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -12.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -12.6920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.4110 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.9050 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.2090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.0910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9620 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.5560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.7280 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.2240 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.0980 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5530 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.9690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4060 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.2190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.1080 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.5210 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.7180 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.9130 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.3240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.5980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -11.8650 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -13.8520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -13.5650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -11.3100 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.3920 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.1330 -1.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.2340 -1.0140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END