CHEMBRIDGE-ZINC04181352 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 13.5360 -8.7910 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -9.2280 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -8.3840 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -8.7930 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -8.1390 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -8.4880 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.8270 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.8050 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -6.4580 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.1270 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.0940 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.3970 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.1080 7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.4030 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.4250 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.2010 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.1330 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.3640 11.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6540 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6630 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.4500 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.5580 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.6630 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.6610 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.5580 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.4470 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.2170 6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 0.1620 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -8.9290 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -9.3920 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -7.7390 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -9.0900 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -10.2800 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -8.5220 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -7.3320 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -9.2780 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.0980 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.6680 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.8620 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.8660 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.8520 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.1240 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.7900 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.5010 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.8590 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.6560 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.3600 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1120 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9320 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1520 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5600 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.0340 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.5590 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.1420 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.3580 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.8270 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.9140 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END