CHEMBRIDGE-ZINC00471572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8110 1.1050 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9960 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2500 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0010 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0510 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4490 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2400 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4620 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2160 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6110 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.3130 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6300 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3400 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7280 -9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.6860 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.4100 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.9130 -9.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 6.1330 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.6850 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.6250 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 7.6900 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 6.3500 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0250 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7640 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.5150 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5910 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8210 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.7550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5400 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3300 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.3910 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1720 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.1740 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.0920 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.1960 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 7.2640 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.9980 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.6120 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.1950 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 8.4100 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.9410 -8.8330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END