NCID-ZINC01643253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 3.6750 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.6070 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.2050 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.2630 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 7.7100 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 7.8510 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 6.5850 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.5980 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 5.3620 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.3530 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.9570 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.6830 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 8.0540 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 8.2550 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 8.7520 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 7.8540 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.8230 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 6.1650 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8990 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END