CHEMBRIDGE-ZINC01566439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7260 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0860 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8210 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2090 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8590 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1290 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6570 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1100 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.9150 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3240 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2020 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2120 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6840 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8840 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9810 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9270 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2390 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4250 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0880 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.5110 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.7700 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7660 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.4380 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6970 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5790 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 11 1 M END