CHEMDIV-ZINC00240294 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0620 0.9950 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3480 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6630 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2520 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5880 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4700 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9990 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.7980 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3460 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8350 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -5.9810 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.5550 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.7490 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.1940 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.8620 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.2240 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.7820 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.4820 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.9040 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2570 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.2580 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.4350 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9000 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6810 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8660 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.2150 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.4310 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2220 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.2170 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.7000 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.7420 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -10.2420 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.7950 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.2680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.7420 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.2720 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.0290 -4.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2280 -7.9790 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END