CHEMBRIDGE-ZINC04807828 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5090 2.1120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.7650 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.2180 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.7450 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4150 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.7020 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.0290 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.0000 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.3480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.0210 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.9320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.3200 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.9850 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -6.3730 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -7.1220 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -8.4870 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -9.1280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -8.3760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -9.0540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -10.4250 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -11.1500 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -10.5070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.3560 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.2990 1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4140 2.6700 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.5750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1780 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.2330 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4370 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.3350 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.0470 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.7300 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.5410 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.7630 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.3910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -5.3120 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -6.6370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -9.0490 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.5070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -10.9210 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -12.2170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -11.0940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.8520 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END