CHEMBRIDGE-ZINC01208338 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1280 1.0840 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4060 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9670 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.4340 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.7880 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6720 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.2820 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.7800 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.9750 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.3720 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.7220 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.2970 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.3630 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.9880 3.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.2560 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.5110 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 3.3330 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.9130 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 1.6650 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.8400 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 3.7250 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 3.2320 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4490 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1190 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7130 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9860 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4330 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0410 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2220 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.2980 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.1680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.6410 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.0600 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.9280 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.8380 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 4.3040 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 1.3420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.1290 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 2.3120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 3.9770 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 3.0300 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END