NCID-ZINC05189595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5890 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.4410 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7250 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.7980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2520 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 3.4230 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.7290 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 4.4900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.3290 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 3.7830 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.1440 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 3.2240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.0580 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.3460 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.1040 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.7150 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.6260 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.4740 -0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8190 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5720 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9680 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 6.2370 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.4960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.8260 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.1420 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.8680 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.8250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.6560 -0.1150 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 27 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 3 0 0 0 0 M END