CHEMBRIDGE-ZINC00307510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.8460 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.7210 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -4.3670 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.5920 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -4.1620 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -4.3610 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.9320 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.2950 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.0840 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.5140 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.3260 4.0600 N 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 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -4.6840 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -5.0870 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.8520 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.0860 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.9640 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.5880 6.1600 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END