NCID-ZINC05086368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -2.8000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.4220 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -5.5560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4430 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -6.2410 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0710 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -4.1290 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.6200 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.6330 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.5280 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.8030 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6740 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.0940 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1710 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.6550 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4190 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4530 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.5530 -1.3890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END