CHEMDIV-ZINC00137551 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0180 1.1260 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8700 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1760 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2090 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9500 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3490 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0060 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7830 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.2520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.5630 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.8750 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.6850 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.1990 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.5960 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1620 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.3360 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.9480 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.3760 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.0600 -7.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7610 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.8840 -8.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.0100 -7.4910 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8060 -7.7440 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6290 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7890 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9000 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.0120 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.9380 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4550 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.5730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.8490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.2070 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.6800 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6870 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.8600 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.8660 -2.3590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END