NCID-ZINC01761196 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -1.7820 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4150 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -2.2510 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7700 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4990 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7860 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.9780 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.6710 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.0500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.7450 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.0640 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6850 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.4230 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2100 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7000 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.3960 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.8170 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7290 -2.8180 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.1300 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.5880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -9.8250 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.6120 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.1540 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0270 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.6480 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.1080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.0540 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6780 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END