CHEMDIV-ZINC05183277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0120 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4980 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7400 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9640 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.5050 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.8240 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6040 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0560 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8340 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1830 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4560 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2280 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.5480 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6740 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.4690 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7010 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9100 -4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2640 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4920 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1000 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5110 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.6920 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.4490 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0280 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.8530 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1040 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9100 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.4100 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7150 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.6790 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2460 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8550 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6120 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.9550 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2490 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8680 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.2390 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.5900 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6200 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.3080 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.9710 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END