CHEMDIV-ZINC06833304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8370 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1580 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5110 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7940 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2140 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0180 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5820 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.2770 -4.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.6900 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.1670 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.0030 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7250 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.7270 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.0080 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.2710 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2650 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.5460 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.8020 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.9820 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.0000 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.6900 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.3850 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.0700 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7660 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3890 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8970 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9080 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.7340 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.7120 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9310 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.5480 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5100 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.2930 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.3070 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.7450 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.6390 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1540 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.9230 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.7450 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.5880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.1520 -0.9070 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END