CHEMBRIDGE-ZINC00616500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.1730 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7550 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.8880 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4370 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.8550 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.7260 1.5830 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 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.3260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -10.3420 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.3210 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.2840 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2730 1.2610 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END