CHEMBRIDGE-ZINC00290402 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.7000 -0.1620 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1140 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1800 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8460 1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4860 -1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.5250 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.8510 1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3700 2.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.8030 1.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1140 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7380 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.1050 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.0650 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.7440 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.2110 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.0920 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.4380 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.9030 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.0210 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.6760 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2650 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2910 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1760 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.1740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6020 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.5700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.6200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.3100 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.7290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.1270 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -9.9540 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.3840 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.9880 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END