CHEMBRIDGE-ZINC04838761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2480 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8560 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.4660 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.8810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.2590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.1450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6450 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.6340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.0100 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0020 -5.7480 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.2500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.7720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.0400 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -7.4930 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -8.2830 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -9.6420 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.2160 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -9.4200 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -8.0610 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -11.5900 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -12.4470 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -12.1750 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8830 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.1730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.9960 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1050 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.4470 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -5.5590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -7.8360 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -10.2580 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.8630 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.4410 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -12.5130 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -13.4430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -12.0220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -11.4060 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -12.9750 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -12.5800 -1.5530 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END