NCID-ZINC01730815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0330 -0.4160 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3310 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.8650 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7610 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2700 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8870 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9950 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4860 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4390 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7310 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2590 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.3690 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.7560 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.5330 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.9360 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.5220 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0320 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.7750 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.1570 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.7330 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4570 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6330 -6.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4600 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.1340 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0510 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2810 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1820 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4750 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5270 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2310 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.2310 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.6160 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1120 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.3190 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.7880 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.8190 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.8080 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END