NCID-ZINC01653500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7410 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9680 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3610 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9620 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2550 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9310 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9170 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1630 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5550 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2960 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6590 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.2780 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.5270 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8870 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4120 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.3750 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2430 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7860 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.4480 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END