NCID-ZINC01748019 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.7950 -0.5850 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0340 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5670 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.3340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.4800 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 2.7170 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.6610 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.7720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.9140 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 4.0040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 2.9500 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.8120 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.7240 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 3.0570 -4.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 1.6750 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 3.5380 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 4.0730 -5.6820 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.7200 3.6320 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1130 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3790 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6630 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0530 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2460 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5890 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.0060 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4510 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.6280 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3120 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.7430 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.6030 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.9950 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 4.7360 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 4.8810 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.9950 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.8280 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.6090 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.2060 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 39 1 M END