CHEMBRIDGE-ZINC00754067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.4920 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.2890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.8000 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.7560 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.5850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.9550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 8.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 7.6920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 6.3210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 10.2350 0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6810 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7390 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.6140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.5500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.7270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.3500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.4250 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7780 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.7880 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.1540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 8.5970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 8.1310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.6860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5250 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.6440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.6230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.7140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.7160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END