CHEMDIV-ZINC05007872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.2580 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1900 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0200 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4620 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2730 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.6520 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.2220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.4240 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.9870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1860 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7240 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.0630 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6950 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7900 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2040 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0020 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5050 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.8160 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.0100 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.4420 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.8680 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.0040 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.8600 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.6940 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -11.1920 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.5910 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6110 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.8240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.2890 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.5610 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1040 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5240 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.7990 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.5670 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.9140 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.3060 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.7610 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.1760 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.6570 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.7450 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.7320 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.9280 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.1690 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.9550 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.9450 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.5350 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.7600 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.3420 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.1080 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -11.2790 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.6300 -6.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.8240 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -11.0510 -8.5510 N 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 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END