NCID-ZINC01691047 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1580 2.0130 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6310 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2690 1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0250 0.2720 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3830 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5960 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5010 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.3180 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.1470 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.1600 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3430 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.5170 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6310 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.0630 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.3040 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.4150 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.6810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9280 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2290 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7150 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.2570 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.3960 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.3560 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6810 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.1320 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5800 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0190 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.5050 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.7840 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.3530 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6700 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.1060 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4770 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.0280 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.6090 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.2060 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.1180 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.4310 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3520 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M CHG 1 3 1 M END