CHEMBRIDGE-ZINC00956521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2010 1.6720 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1510 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3710 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7040 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4100 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3060 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4950 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0600 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4270 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2430 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6850 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6250 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.1320 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.5280 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.4500 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.7830 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.2390 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.3670 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.9890 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.0910 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.8030 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.3260 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.8440 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.6520 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.2960 -9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.3010 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.9980 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.1120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9230 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0630 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.1000 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4270 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.4320 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.8640 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3160 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.2280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.1100 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.4950 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -11.2990 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.7350 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.6260 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.7320 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.6730 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.5670 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.2510 -12.2070 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END