NCID-ZINC04984585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.3020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6100 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -1.6610 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0840 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6450 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -0.0190 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8620 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5190 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6950 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -1.4310 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6820 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8030 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6760 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9580 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.5100 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.5820 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9090 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8900 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0890 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.1170 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5160 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0880 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5250 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5800 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4380 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5000 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2710 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.2880 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.2320 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5510 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2250 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7740 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.5210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.9030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END