NCID-ZINC01622091 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1180 -1.8280 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0510 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7380 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4410 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3610 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.1690 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.6720 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 3.2100 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 3.4970 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.0360 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 5.5090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.6650 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.9270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.4700 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 3.0860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.6700 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.5860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6820 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8990 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.0100 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.7160 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.5340 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.3540 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.0610 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4500 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7720 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1150 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4440 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7510 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.0400 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7110 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.5300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2030 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4080 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.7660 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8730 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.5930 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5410 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.6520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.9480 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.0470 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.9560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.2800 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.7280 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.9830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 5.4460 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.1950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.4110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.0830 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.4980 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.7440 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7320 1.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0060 1.0610 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END