CHEMDIV-ZINC04901021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -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 -6.1420 -2.0220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.5440 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.7550 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.9810 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.1010 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.0330 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.8830 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.7290 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.6820 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.8590 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 0.4820 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 1.4800 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.5700 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 1.8740 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 1.6990 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 1.7780 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 1.6180 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 1.3800 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 1.3020 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 1.4660 -2.3090 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 -3.7820 -6.9330 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.6600 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.5900 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.0160 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.2520 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -1.5250 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.2890 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -0.2280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 2.5400 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 2.3040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 1.9640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9320 1.6790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1490 1.2540 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 1.1150 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 1.4090 -2.9290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END