NCID-ZINC01617453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1200 1.4060 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0250 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0080 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4840 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5750 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.1060 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.4610 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.1100 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 7.8610 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 8.8760 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 7.7780 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.4730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 6.0580 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 8.8740 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 10.1490 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 11.2280 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 11.0380 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 9.7680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 8.6860 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 12.3960 0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4180 0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9570 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8980 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 10.2980 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 12.2200 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 9.6230 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.6940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END