CHEMDIV-ZINC04043699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7110 4.1660 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.4440 -0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.5510 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0580 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6950 -3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -0.2570 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1440 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.0060 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5950 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7150 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9060 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.6140 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.3600 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.2670 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.4250 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.6770 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.7800 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.0400 -6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.4050 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.3190 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.5900 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.0660 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1110 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.9360 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5890 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4250 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.2490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.4800 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.8060 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9300 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.6990 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0900 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4420 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2350 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.0700 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.3490 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.7980 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6780 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.7110 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3960 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.0710 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2310 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9390 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4790 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4210 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END