CHEMBRIDGE-ZINC02759378 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9620 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.8050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.4400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -5.9040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -6.6330 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -7.9950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -8.6710 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.9930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -6.5850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.8940 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.6690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -4.2460 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -2.3260 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -1.5620 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -0.0930 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 0.7440 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 2.0520 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 2.2760 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 0.7810 1.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8780 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8870 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3650 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3560 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1730 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1820 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.7080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.7270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -6.1190 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -8.5580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -9.7510 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -8.5320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -1.8650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -1.7370 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -1.8810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 0.4260 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 2.8310 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 3.2310 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END