CHEMBRIDGE-ZINC03877177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1440 1.3720 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0270 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4240 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5140 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.1090 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.2310 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1680 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8920 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.8860 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.1480 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.9890 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.5700 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.4630 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1430 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.9290 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.0420 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.3640 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.3040 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.5080 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.2640 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7170 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9140 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5510 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.5610 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8390 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5460 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2130 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4870 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.9220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.1950 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.3570 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.6900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8500 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.0620 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.4590 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.6590 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.7730 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 M END