NCID-ZINC05541811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4910 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5670 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.5460 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.9200 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.3000 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -6.2040 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.9150 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -5.0460 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2500 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.1520 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.4720 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -7.1440 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -7.1770 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.5520 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.8990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.5360 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 -7.4090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.4640 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.2220 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8830 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.3270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.9330 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.9400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0510 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.3180 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6860 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.5430 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.2520 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.4720 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.4690 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.1180 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5190 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.1620 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.8060 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END