CHEMDIV-ZINC03108153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.2120 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4460 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2350 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8060 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9350 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.1710 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6250 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.8490 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6120 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1520 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.3360 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.5420 7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.5520 9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.0960 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.3060 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.8560 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.2060 12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.9960 11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.4400 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -5.8000 13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -7.1500 13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -7.6980 14.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.9100 15.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -5.5700 14.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.0130 13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8380 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4340 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5640 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3830 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6500 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.9980 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.8080 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7840 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9650 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.2600 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.2410 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.0430 11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.0510 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -7.7660 12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -8.7440 14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -7.3430 16.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.9590 15.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.9670 13.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END