CHEMDIV-ZINC02461803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.4220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4200 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8770 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5640 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9430 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6110 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.9080 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5340 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4860 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.6070 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7210 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9020 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.8390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.5050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.5380 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.2990 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.0220 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.0100 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.2460 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.0510 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.4470 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2170 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.8540 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1510 2.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7910 1.8080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9570 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6450 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4360 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0700 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0100 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.9470 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.1130 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.4240 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5360 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2860 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2130 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9860 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.3270 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.6080 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.5750 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2890 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END