NCID-ZINC05202870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1120 1.0510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3050 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6130 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6770 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.4960 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.6290 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.6210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5980 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.0330 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 3.3160 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.3990 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 2.5260 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.8640 -3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 3.2200 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.7240 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 2.7620 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.7980 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.8680 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.6570 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.2240 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.4570 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.4240 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.0220 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2670 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3730 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.9240 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6060 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.8130 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.8990 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.3460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.5680 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.7270 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0820 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8300 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.5590 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END