CHEMBRIDGE-ZINC01194991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3680 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.4600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9070 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2700 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1740 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.7480 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8290 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.1370 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5950 -7.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.8200 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.8640 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8980 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.0610 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.1900 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.1560 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.9910 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.8550 -8.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -3.5460 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.4550 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.5810 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1930 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5450 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5500 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.5400 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.1050 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9090 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1440 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1800 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9780 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4520 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6590 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9510 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.2790 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.0160 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.0880 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.1000 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.0380 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9630 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.8060 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4410 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.0680 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1790 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5730 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2840 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5180 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1130 -10.2320 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END