CHEMDIV-ZINC02487318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6120 1.1640 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9310 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.4680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.7440 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.4070 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.8110 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5320 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.5110 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.8460 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.5770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -5.9790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.5820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.8620 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -8.3660 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.5330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -10.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -10.6060 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.7580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -7.3510 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -3.8390 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.4840 0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -4.0830 -1.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.1530 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.4160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.2260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9170 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9600 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2780 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0950 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.2310 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.4010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.0340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.8770 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.7620 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.0460 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -8.1040 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -10.5340 -1.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 41 -1 M END