NCID-ZINC05103421 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6320 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -0.9450 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2460 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.5830 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1780 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6470 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.9470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.5000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.7610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.0740 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.0570 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0360 4.0400 0.1840 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5850 -1.1260 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 -0.2280 -0.2920 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.1660 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1540 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5160 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1720 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.3340 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.6680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.5940 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.5930 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END