NCID-ZINC01593790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.4330 2.1610 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6470 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1520 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0950 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 1.1600 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.5340 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.6420 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.2370 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.1240 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3820 -0.6640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.9220 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.3600 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.9660 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.2560 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 1.1750 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.2080 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6110 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.0600 -3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9630 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.6570 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.3490 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0520 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.1060 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.7610 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.3740 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.3230 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6640 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6700 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.5660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.4230 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4340 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3330 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.9230 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.6610 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1800 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.1850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.3650 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.9710 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.3410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.0240 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.9780 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3630 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.2860 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.9090 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.2820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.6140 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0520 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8850 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.4180 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.5730 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.8850 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.0140 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.8410 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 1.0460 0.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END