NCID-ZINC01667179 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6320 2.9270 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.0220 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 1.2720 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.0420 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4220 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9210 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0390 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6560 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1640 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5290 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.6230 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.5520 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.6060 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.0920 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 2.5240 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.4690 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.9790 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.6270 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.3140 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.8030 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3300 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2180 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7480 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8700 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.0280 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2810 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6320 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2690 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.1350 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.9040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.8060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.9320 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6290 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7190 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END