IBS-ZINC02441301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8610 1.4840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0840 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4890 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.3100 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2700 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.6480 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4570 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8830 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.9290 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0230 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6190 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6500 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0100 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7290 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9440 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6960 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9170 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6340 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8400 -7.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5060 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.1030 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0700 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.6360 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5180 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6930 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.9970 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.2120 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.1020 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7140 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.3840 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3550 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0880 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.5300 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6590 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0870 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9540 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5270 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.5970 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0250 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6250 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.4880 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9150 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.7560 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.5020 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.3790 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1370 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.5910 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.8540 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.5390 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END