CHEMBRIDGE-ZINC01156693 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.6470 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 2.5890 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 2.5710 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.5530 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.2370 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.7570 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 5.6740 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 6.7960 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 7.0150 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 6.1130 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.9870 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 4.1080 0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.4250 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.4450 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.5200 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.5420 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.1390 2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5790 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.5040 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 7.5050 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 7.8960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 6.2900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.3050 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.2880 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.3080 3.6690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END