CHEMDIV-ZINC01144849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.7620 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.4190 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0020 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3970 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7610 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5580 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.6320 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.1630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.7930 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.8410 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.7370 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.2690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.6820 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.8690 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.7920 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.9830 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.2530 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.3360 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.1460 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.4350 -6.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.1460 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.9050 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.3930 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.3420 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.5000 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.1500 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.2230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.9960 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.9910 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.7990 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.1520 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.3190 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.9930 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.1100 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.0860 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.9690 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.8420 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.1060 5.6070 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END