CHEMDIV-ZINC06894566 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 4.0390 3.0540 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.6430 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1980 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.9530 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3450 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4190 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.1970 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1010 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.3490 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8050 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.0560 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 1.1020 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8650 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 -2.7920 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.1080 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.6990 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.8390 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0910 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7060 0.1870 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.4900 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.0120 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.1650 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.8320 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.3190 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.8070 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.0360 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.2050 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.4650 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.9230 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.1090 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.8200 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.3000 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7820 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5150 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4340 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.3260 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0390 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0580 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.1750 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.7860 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.6770 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.7420 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.9210 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.3670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.3840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.4970 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 1.5340 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 2.7140 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 2.6140 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.5100 1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2360 -2.1430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END