CHEMDIV-ZINC03056239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1190 -6.4190 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7800 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.5450 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.9630 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6080 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8430 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4310 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6000 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.0160 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7310 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0670 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7690 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1880 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.9800 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.2980 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.8660 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.1240 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7610 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0060 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1100 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.4040 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.1850 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3800 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.4550 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1090 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9970 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.9540 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.7860 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.6820 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.2510 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.5980 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.5610 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7900 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6090 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5750 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0160 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0170 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.5490 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.9090 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.9120 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.5800 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3440 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7770 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7580 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.4690 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6900 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.0130 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.7300 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9760 3.8810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END