CHEMBRIDGE-ZINC00615542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4590 -0.0440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.6650 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.3980 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.5130 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.4380 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.5020 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.6180 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 0.3260 6.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.0870 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 2.2110 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 3.5950 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 4.2340 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 3.3160 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.1400 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.3440 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.2440 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.4500 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.4080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 4.0520 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 5.3040 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END