CHEMDIV-ZINC05051127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.0780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.4380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.7560 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.1150 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.7200 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 6.7220 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 8.0850 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 9.1160 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 9.8240 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 10.7690 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 11.0070 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 10.3000 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 9.3570 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 12.2120 0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 11.8580 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 12.3480 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 13.6590 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1320 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.6980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 5.9790 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.4350 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 6.7850 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 8.3720 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 8.0220 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 9.6380 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 11.3220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 10.4860 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 8.8070 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 13.7090 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 14.4560 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2810 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.6400 -0.3080 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END