NCID-ZINC05850483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0770 1.4460 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0630 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.3360 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0750 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6260 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3430 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7270 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0990 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.9310 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.4170 4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -2.6030 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.0200 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.5040 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.1900 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.1920 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.4480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.6490 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.1120 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0180 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.9520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6540 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.8050 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2000 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.1550 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7010 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.9160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.7220 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9640 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.5520 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.9120 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.5000 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.4590 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.0750 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8130 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.1560 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.5950 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.1690 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.0060 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.8300 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.0600 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.6420 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3580 -0.9380 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 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END