NCID-ZINC01606469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.2140 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.5900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.2840 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.6610 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 8.0280 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 9.4090 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 9.9400 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 11.2460 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 11.8330 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 11.6190 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 10.4940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 10.5820 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 11.7770 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 12.8900 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 12.8160 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4080 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.1290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.5820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.7460 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 6.2930 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 7.3190 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 9.4030 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 9.7180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 11.8480 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 13.8220 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 13.6880 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END