NCID-ZINC02545399 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -1.9510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2460 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -0.3730 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3440 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -3.2170 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8310 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.8920 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7060 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8840 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9690 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4720 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0140 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.6380 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9770 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6140 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8730 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END