NCID-ZINC01730821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1170 1.4010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0770 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.0670 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.8700 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2070 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9910 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.1180 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3070 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.9720 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.3950 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.3390 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.6990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.1320 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.2150 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.8240 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.9390 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4060 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.7700 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.6680 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.3860 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6270 1.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8090 2.1460 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7450 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.2920 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5780 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.9110 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.5400 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.2210 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.8290 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.0060 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.4200 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.2010 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.8640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.7000 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.1370 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.7330 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7290 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END