CHEMBRIDGE-ZINC01229317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4630 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6090 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0190 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.1440 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.5720 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.5530 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.8630 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.1920 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.2110 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9000 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.2410 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2530 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5090 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5460 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.1890 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.2140 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.9800 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7280 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.4720 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9560 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2950 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6290 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.2160 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.4690 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.1330 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.9100 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END