CHEMBRIDGE-ZINC01155629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6930 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0730 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0690 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6890 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1670 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8780 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1580 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.3870 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.5490 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.5490 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.3920 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1600 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8810 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.0640 1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.7700 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.8300 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.8480 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.0920 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.1580 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -12.3380 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -13.4540 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -13.3960 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -12.2230 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -14.7400 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -15.8410 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -15.1450 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8560 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1530 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6130 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1460 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.4190 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.5730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.2860 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.3900 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -14.2710 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -12.1800 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -14.5970 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -15.5530 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -15.9840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -16.7710 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -14.3610 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -16.0760 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -15.2880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END