NCID-ZINC05567651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 0.8510 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6640 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1350 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0820 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.4940 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.9000 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3000 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.9890 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.6930 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.3250 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.2540 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.5510 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.9220 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5640 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9400 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.6020 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.5910 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.7290 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.2790 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.9630 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.0520 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.9670 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0930 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.7470 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 6.2760 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 5.1570 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0690 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END