CHEMBRIDGE-ZINC04844535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.3620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.6730 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 2.4470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 3.8430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 4.5960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 3.9950 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 2.6220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 1.8350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 0.3660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -0.2170 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -0.3130 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.7780 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.3020 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -1.9230 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.3010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.4920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 4.3250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 5.6730 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 4.6100 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.1610 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -2.1320 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.1420 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -3.3880 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.8770 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -2.2220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END