CHEMBRIDGE-ZINC04010846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5630 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6940 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.3540 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8340 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.6580 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.3730 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.4240 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.7110 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.0210 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.9740 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9270 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.6860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.6450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.5270 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6650 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4160 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8710 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5780 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.8280 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.3640 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.5330 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3580 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.1260 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8760 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.3550 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1990 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0850 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.3740 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -3.2420 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.4990 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.0280 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.6750 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.4980 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.2600 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END