CHEMBRIDGE-ZINC00753666 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0850 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3110 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.0340 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8050 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4480 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.0640 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.9940 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.0130 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.1040 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.1760 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.1620 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 5.3830 5.3180 Cl 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 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.3230 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7460 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.1680 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5300 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.6690 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.6570 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3280 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5610 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.1430 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.9590 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.0270 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.2220 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END