CHEMBRIDGE-ZINC00211944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0830 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1260 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.8080 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2340 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7940 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.3220 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7260 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.1320 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.0680 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.5990 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1930 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.2510 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.7120 -4.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.0130 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.6320 -6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.1260 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1370 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7180 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.6050 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.5500 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7110 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.5520 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.6320 -4.1610 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 3 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END