CHEMBRIDGE-ZINC04808624 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2750 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.9120 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9670 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.8060 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.8380 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.6810 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.1830 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.5080 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.9680 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.1030 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.7790 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3180 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3100 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.9740 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7990 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.3730 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4170 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.8190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.0260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2550 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6280 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.1830 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -11.0030 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.4630 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.1040 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.2820 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.4780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4090 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END