NCID-ZINC05179423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.7560 0.9390 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1390 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.4580 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9880 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.1060 3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 2.1160 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.3340 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.3840 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 6.4300 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.0000 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 5.4570 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.4110 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 7.3720 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 7.3220 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.7840 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.4500 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.2830 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.2160 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.3500 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.6820 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.3640 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.4730 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.3490 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.4190 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.9690 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.0610 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 6.9400 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.0860 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 8.4580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 6.9990 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 6.8880 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 8.4090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.3420 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.7390 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.5640 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.8750 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 39 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END