NCID-ZINC01593742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.0190 0.2180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7700 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4580 -0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6650 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6550 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3820 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.4710 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.7530 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1940 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.3550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.0720 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8830 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.9370 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6830 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.7240 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0240 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.2840 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.2460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.2810 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.0340 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.6180 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.0350 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.0540 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.1270 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4130 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.1990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0100 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.4480 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.3040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.8390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.5210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.6710 -0.6850 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END