NCID-ZINC01704529 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7270 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.7460 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 0.0930 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9810 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.0460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.8050 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.3440 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.0460 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6750 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.5250 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.5910 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5440 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7440 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.8100 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.0320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.2880 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.4100 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.0820 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.0560 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.2440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.4110 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.5280 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4920 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6300 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7490 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END