CHEMBRIDGE-ZINC04950928 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1210 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5710 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.0970 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.7120 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2620 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.7360 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0810 1.5980 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 0.2440 -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 1.6580 -2.1680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1330 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2430 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.4250 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4180 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.7990 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.3840 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5900 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.7010 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.4090 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0370 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2670 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END