NCID-ZINC05409610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 5.7850 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.5700 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 5.1830 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.8940 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 3.8130 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.3880 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4930 4.8710 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.0960 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 4.0200 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.7280 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.6400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 5.2670 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.7950 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.2260 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.9820 0.8690 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 6.7270 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 5.2260 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 5.5790 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 7.0520 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.9470 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 7.4740 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END