MAYBRIDGE-ZINC00142687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5750 1.3380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1780 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5430 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.3540 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5290 -3.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0390 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5260 -3.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8130 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8870 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.0620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.0770 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.7380 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.6780 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.9300 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.1970 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2790 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.6600 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6020 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5370 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9520 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.6220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.2720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2200 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4000 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.8170 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6300 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.1080 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.4080 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7520 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.4410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.6870 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.1700 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END