CHEMBRIDGE-ZINC04857058 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.2590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.2310 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0740 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.9730 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6940 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0020 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0390 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.7770 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0190 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2730 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.5730 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.6400 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.3540 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.9420 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.2050 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.4920 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.5080 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.2430 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.9620 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.7590 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.6970 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.5420 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.7750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.5360 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6620 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0950 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0410 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.0910 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.1010 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1150 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.0030 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.4120 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.7290 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -10.0340 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -10.5580 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -10.1910 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.1050 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.8350 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.3250 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.3570 -3.7830 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END