CHEMBRIDGE-ZINC02839251 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4420 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5120 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0450 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -4.4250 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.5650 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -3.7450 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.2040 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.2570 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.7760 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6180 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.5500 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9980 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8850 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.3170 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.1700 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.6260 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.3370 -10.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0290 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0070 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0800 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3280 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3560 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1190 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1360 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.5880 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.4320 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.0650 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.1160 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.5470 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.7710 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3370 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4280 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.8790 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.0680 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.6060 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.2460 -10.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END