CHEMDIV-ZINC06732393 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9400 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.8810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.0220 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.6470 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.1170 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.8270 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.3830 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.5440 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.1440 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.6000 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.4530 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.3020 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -1.1460 7.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.5010 8.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -3.4040 7.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.1570 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6670 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3200 -1.2960 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 0.7520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6920 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.1870 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.6830 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -2.9720 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.2880 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.7380 -1.2610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END