CHEMDIV-ZINC02940819 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.9250 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -2.7510 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7370 -3.1580 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.8780 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.9700 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.9050 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.9250 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.7700 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.4690 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.6660 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.5160 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.6770 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.7970 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.4680 12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -3.0500 11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -2.6820 10.4200 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.1120 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.5300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.6140 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.8200 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.3930 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.3260 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.8030 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.8550 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.3790 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.3370 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.8140 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.7340 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.9390 12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -3.2650 13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.7300 13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -4.1330 11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -2.5980 12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -3.4920 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -1.7590 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.4930 10.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END