NCID-ZINC04808203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1520 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -1.2220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 1.3370 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5130 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6180 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3580 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.1000 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.6450 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2460 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 -0.8260 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.6020 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 0.2230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.9060 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.7380 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.3990 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.0130 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.1090 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2360 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5950 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2280 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8590 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8030 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0700 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6360 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0700 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1750 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1840 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3880 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.7200 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.5230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.8550 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.6680 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.0800 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.3780 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.6450 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.3770 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END