CHEMDIV-ZINC00427794 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3280 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9780 -8.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.2290 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.8340 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.9830 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.4320 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4350 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9780 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5240 -12.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.5240 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.7140 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.6970 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.9770 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.1520 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0130 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9800 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9460 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.9510 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END