CHEMBRIDGE-ZINC04856149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.9100 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.4030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0820 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0590 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5350 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3650 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.8810 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.5660 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.7320 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2100 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.4270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.3510 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.9410 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.8450 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 3.0640 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.3930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.5050 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.2850 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.3000 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.1650 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.4330 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1270 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.5620 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4100 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1720 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7460 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.9690 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.2750 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7490 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.1890 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.1260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.7110 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 1.6120 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 3.7590 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 4.3420 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.7630 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.6080 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.1870 0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 0.1710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.5370 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END