NCID-ZINC01019521 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2830 -1.1970 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5580 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.8690 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6160 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0510 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7390 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.9910 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5880 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2900 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.3630 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0920 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.8280 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4790 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.2170 -2.8160 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 4.6080 -3.3110 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.6410 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2970 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0350 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.0530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0810 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5990 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.0380 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.1970 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7290 -2.1590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END