CHEMBRIDGE-ZINC02985415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.1370 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9590 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.2010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.2930 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4410 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.1130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.5330 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -11.2860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -11.6790 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -12.4460 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -12.8210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -12.4320 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -11.6690 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -11.2910 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -11.7210 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -11.3100 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -11.7500 3.4810 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.8800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.5780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.5680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.7480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.7370 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.8060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.8170 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -12.7520 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -13.4190 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -12.7270 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -11.3280 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -12.8100 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.3530 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -12.8390 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -11.3580 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -11.3880 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END