CHEMDIV-ZINC06893588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6980 1.2200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5050 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4250 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8900 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1850 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.9700 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.7730 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.1310 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.6480 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.5980 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.0640 6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.9130 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.2560 7.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.1500 8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -4.6360 6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.9770 8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.5610 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.3140 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.7610 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.0710 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5770 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1410 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.0310 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.9270 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.3130 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.3620 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.5860 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5930 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.1540 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -0.1950 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -2.4940 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -1.8820 6.6280 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END