CHEMBRIDGE-ZINC00470518 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7650 1.4800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0270 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7440 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1230 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7950 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.2730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.9060 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3070 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.0320 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.4030 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.0680 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.9650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.5380 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -11.1720 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -11.1770 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -12.5610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.2720 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -14.5790 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -14.9920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -13.5760 -1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8450 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8210 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2230 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6820 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1210 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5170 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.9650 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.8470 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.3990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.6710 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -15.2590 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -16.0170 -0.4490 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END