NCID-ZINC01576019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.2970 2.0500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.5360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1460 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6800 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -2.0030 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2520 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7050 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.1650 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.6100 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -2.5240 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.0700 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.0530 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.5640 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6770 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.2180 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2540 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.5250 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3370 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.0430 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.3670 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.9130 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.2950 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.7950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.9200 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.5450 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.0420 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.3580 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.4330 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.5190 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1900 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1630 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7420 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.1160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.0120 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.0820 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.8460 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.0150 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.6210 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.4580 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.4880 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1120 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.4700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.9920 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.8680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.3110 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.8630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.9670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.4710 -4.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END