CHEMDIV-ZINC06810869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9610 -0.8330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2940 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3730 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2590 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1610 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6680 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.2740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.3710 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.8580 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.7740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6890 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8320 -0.7620 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.8800 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.7090 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.9280 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.4830 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.0980 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 0.0090 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9340 0.8740 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -0.4870 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.0980 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -1.6010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.2210 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -2.3320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -1.8250 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -1.2180 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 0.4070 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 0.2060 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.9840 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.3400 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.2670 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9390 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.3110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.5920 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8430 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9290 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.8180 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.8620 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.8070 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.9590 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.7250 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.6170 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -2.8150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -1.9120 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -0.8240 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.7970 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 2.0480 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.4440 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END