NCID-ZINC01648329 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.2270 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.4800 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.7190 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.7050 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1740 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7210 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4060 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.4520 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9980 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.6830 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2740 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2890 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0410 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.4910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.9160 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8910 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4480 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3910 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.8310 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.6970 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6680 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.2180 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4480 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5820 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END