CHEMBRIDGE-ZINC04956545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6660 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -3.6090 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8820 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.6080 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6520 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4200 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9930 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.8100 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3920 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.1960 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.2940 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.8040 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.5620 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.6740 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.0610 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.2330 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.0600 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.4580 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.5190 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.8140 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.2150 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.2870 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.9350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.5830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8190 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1810 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.6370 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6210 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.1660 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5800 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.0360 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.3550 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.8990 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.0010 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.7390 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.4980 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.8250 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.5460 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.2580 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.6020 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END