CHEMBRIDGE-ZINC00072211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1300 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4880 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.2870 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.7700 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.4600 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.6660 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.1740 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.6810 -3.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4110 0.9560 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.1100 -2.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9300 -1.9900 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.7620 -8.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.9190 -8.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.7810 -7.2350 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5300 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.3900 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.4260 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END