CHEMBRIDGE-ZINC01604123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.8720 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.6170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.9410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0090 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2620 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.8330 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.5870 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.1610 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.9020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.3280 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.7080 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4070 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -4.3380 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -4.8380 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 M END