CHEMBRIDGE-ZINC01135512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9080 -1.4260 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0060 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.4420 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.0700 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5080 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.3310 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7040 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2550 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8040 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1160 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.9050 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5060 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0480 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.2290 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.9500 -7.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.2300 -6.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -2.7560 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.0760 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1170 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8920 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6280 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5880 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8070 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.7630 -8.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7860 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.6660 -8.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 -1.5600 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.4850 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8620 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.0240 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.4960 -8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.1420 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5150 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0760 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.0090 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.2190 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.3380 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.5380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5440 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9240 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.2340 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.1630 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.6520 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.1160 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.2980 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.4330 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.8020 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.6750 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.4420 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.0750 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3190 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END