CHEMBRIDGE-ZINC04703659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2780 0.9580 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4950 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2890 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6540 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2780 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6350 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.3640 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.7400 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7220 4.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4100 -3.0340 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8630 5.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.2670 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.6950 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.3110 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.0120 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.6160 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.0670 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.9910 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.1560 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.6520 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.5340 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -7.9470 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.6300 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.0450 -1.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3600 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5490 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0010 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8960 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5380 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8670 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7090 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.4200 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.3090 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.8110 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.1990 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8800 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.3900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.0230 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.5760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.5940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.0030 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -9.5880 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -8.5080 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.0180 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END