CHEMDIV-ZINC06748951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -3.7340 0.7560 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5930 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.3990 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.1520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.3540 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.0860 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.4890 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1290 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.8380 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.8860 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.1440 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.4410 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.4150 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.4590 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.3150 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.2490 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.2590 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.5830 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.6510 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.4070 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.1180 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.0500 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.4310 -6.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.4890 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5360 -2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4360 0.6640 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.4370 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.2120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.2690 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7190 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4870 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.6930 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.7840 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.6640 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.9470 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.0510 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.4250 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END