CHEMDIV-ZINC05026257 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1040 1.6040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2120 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4290 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.9670 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.3420 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.4900 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.2880 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.0760 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.6910 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.0110 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 6.1030 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.3890 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.9660 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2830 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9550 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.5660 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.3270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.3090 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.8310 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.4430 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.2150 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2410 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.8840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.8960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.3070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.9950 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.2150 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.1930 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.9950 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.7920 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.6950 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.1820 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.0010 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8370 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.9170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8360 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.9270 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4590 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.5430 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.1780 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.0930 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8680 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.9540 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.0080 0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END