CHEMBRIDGE-ZINC04841617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5780 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3090 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0910 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6320 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8970 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1370 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3130 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.4550 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.9010 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.1670 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.9400 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.5640 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3150 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.7520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.2380 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.9120 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.8150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2200 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.3170 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.2290 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.1330 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.5380 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.6340 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.0640 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.0700 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.3930 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -10.0000 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.1320 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.8540 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.3590 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.3880 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.4880 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.0530 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.5840 7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END