CHEMDIV-ZINC01061466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4920 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.1820 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.5960 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.6830 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.2150 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 7.7390 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.1200 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 7.5880 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.0650 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.0880 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0360 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1440 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.9390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.4360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.9180 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.2380 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.6940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.5300 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.5160 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.9640 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 6.1170 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.7810 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.9430 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 8.1180 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 8.1730 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 7.6860 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 9.2060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 7.8600 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 8.0220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.6860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.6310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6450 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8520 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.0480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.9980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.4360 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.4130 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.9750 1.4720 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END