ANALYTICONDISCOVERY-ZINC05433739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.1010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8720 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2550 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9350 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -3.2110 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9480 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -1.9830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3090 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1460 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -4.2780 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3610 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.6010 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.6700 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.8380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.0000 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.8960 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.6870 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.1110 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.3630 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -12.4930 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.3900 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -11.1400 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.0040 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -11.3080 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -12.6200 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -13.3380 -3.4220 O 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 -1.2500 -0.2310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1670 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.2960 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.8820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.9650 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -11.4470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.4620 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.0350 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -12.5640 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -13.0900 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END