CHEMDIV-ZINC06785807 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.7860 -2.9640 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9800 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6180 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3750 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0500 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9670 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2150 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5380 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5760 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.1510 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.0930 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.5330 5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.9400 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.3020 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.3380 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -4.9430 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.1160 7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -2.6840 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.0810 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -4.6780 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -4.0040 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -4.5750 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -5.8420 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -6.5350 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -5.9580 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.5470 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.2080 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.8970 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4080 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.0720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.2260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.6700 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6340 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0600 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2170 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.2190 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.9660 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.1550 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.2300 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.0390 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.8720 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.3690 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -5.9630 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.0160 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -2.1080 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -2.5630 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.1100 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -1.0510 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -3.0240 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -4.0290 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -6.2870 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -7.5240 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -6.5200 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.8710 6.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6710 -2.8520 5.2280 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 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END