CHEMBRIDGE-ZINC00312340 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7630 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.9810 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5990 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.5720 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.7070 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1190 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.8570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.3330 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.1060 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.4090 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.3650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.0960 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.4970 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.6010 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.3160 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -12.4820 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 2.2260 -2.3050 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.9900 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0760 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0800 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.3050 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.6070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.6030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.7820 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.2780 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.8830 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.2410 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -12.1980 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END