NCID-ZINC01641840 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8300 0.6330 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6890 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7760 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -0.3380 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.1320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.5060 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.7970 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2970 2.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1220 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.2450 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3260 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5930 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 1.6170 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.4270 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.2700 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1510 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.2840 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.2460 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.0600 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1250 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.3640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.9800 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.7000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1850 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0330 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.4450 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3400 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.3730 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5560 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0260 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8470 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3790 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3910 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.2740 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.0270 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.0000 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.7530 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2550 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.0270 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 21 41 1 0 0 0 0 M END