CHEMDIV-ZINC01702632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.2410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0800 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.6890 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4930 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.7870 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1540 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4790 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3590 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1270 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0420 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1550 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.3630 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4840 -1.2600 O 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5250 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.1490 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.5410 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.0320 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.9100 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.7120 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.4400 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.5650 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.8390 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END