NCID-ZINC05545766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.4910 1.1400 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2210 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.7490 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4590 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9920 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.4520 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.9140 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.2720 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.4130 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7680 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.4580 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.8510 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.5560 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.8620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.4650 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.6230 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.7120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.7500 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.2920 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.6500 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.7070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.5820 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.7920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 7.5640 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 8.9830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.8540 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 7.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 6.5540 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 7.5990 1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 10.0690 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.5500 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8800 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3160 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.1140 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.9000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 7.4900 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 7.4650 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.3850 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.9300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.9950 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.7680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 8.9480 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 5.7180 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4940 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 45 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END