CHEMDIV-ZINC06806530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -3.2440 1.4230 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.0750 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.8670 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4690 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.8840 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8250 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.0450 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3930 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.2520 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6220 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.3210 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2790 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6460 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.2190 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.3230 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.1150 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.4160 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.3100 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.8540 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.5260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.8230 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.4940 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -11.0890 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -11.4510 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.6100 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -12.8960 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -13.7570 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -14.2090 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -13.0440 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -12.1130 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.1590 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.2400 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.9180 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.8780 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.5620 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5870 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.5850 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.7500 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2750 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.8840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.4300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.7520 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.1740 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -13.2240 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -12.9930 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -14.6340 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -13.1780 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -14.7240 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -14.9040 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -13.4300 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.4830 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.6330 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -12.6880 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END