CHEMBRIDGE-ZINC02832415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4780 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8260 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2020 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9680 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5920 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8060 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -4.4560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.9150 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.9910 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.3940 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.4230 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.7660 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.4500 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -8.7900 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -9.1270 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.4650 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.3230 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.2160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.5220 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.7290 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.6180 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.1620 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.8150 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.9230 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.3720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9180 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7440 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3800 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0370 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5370 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7110 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.4430 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.2560 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.3200 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.3280 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.5560 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.0420 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.0790 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.8880 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.0750 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4590 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.6510 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.4520 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.4660 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.8550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END