CHEMBRIDGE-ZINC00620126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.9650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.7340 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1210 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1470 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1970 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.7830 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.5780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.1560 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.9470 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.1500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.5750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.5670 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.3890 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.3300 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -3.9930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -5.2550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -5.9130 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -5.3130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -4.0450 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -3.3900 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -6.0150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -7.1170 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 -5.4350 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0260 -6.1840 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.3460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6890 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.7360 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0370 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8920 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2440 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5020 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0810 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.0340 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.9960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.7350 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.4180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -5.7180 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -6.8920 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -3.5790 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -2.4090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 -6.3810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7970 -5.6050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8780 -7.1300 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END