NCID-ZINC01694526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9320 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.6610 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.4970 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4870 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8020 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.9250 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0640 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7460 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9390 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.3810 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.5560 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.3390 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.9830 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.8230 -3.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -6.1350 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.0510 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.1640 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.0930 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6340 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.2480 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1850 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.8900 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.8820 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.7900 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.2230 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5620 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.7060 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.7980 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.2520 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.8180 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.6740 -2.1910 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 18 1 M END