CHEMBRIDGE-ZINC01796240 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.7240 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.5690 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2010 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.2140 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -2.5260 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7490 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6190 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.8890 -5.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5610 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.6170 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.3310 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.0170 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.0320 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3220 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9980 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.2340 -6.0440 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5060 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.2030 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.1160 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.7630 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.0080 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.0000 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.8900 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END