NCID-ZINC01758897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.0200 1.6030 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4430 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6350 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.3720 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0790 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4690 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3700 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6950 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.5980 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.8990 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2990 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4010 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.1000 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.6420 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.1320 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -5.4640 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.9310 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -7.8330 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -9.1940 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -9.6650 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -8.7770 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -7.4160 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.3220 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.4470 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.6950 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1460 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0310 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.4240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2570 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.4430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9690 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9800 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8320 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4980 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7920 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.2900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.8200 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.7200 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.1970 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.3540 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.0390 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -5.4140 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.7300 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.1780 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.8730 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -7.4810 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.8860 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -10.7240 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -9.1440 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -6.7360 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7490 -0.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6810 -0.7730 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END