CHEMBRIDGE-ZINC00281311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.7610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.6760 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4600 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.3810 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5170 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.7350 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8120 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.8470 4.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8160 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.5660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5720 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.4310 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.4550 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.7610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.8780 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.4290 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.3070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 8 1 M END