CHEMDIV-ZINC03652510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1740 0.9760 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4750 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7420 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1230 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5760 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9340 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5250 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.7780 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.4110 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8160 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.4270 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7360 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.4340 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.8340 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.4680 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.7730 5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -8.2520 6.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.4680 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -9.9380 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.1390 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.0930 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.5710 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.1100 9.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6680 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.3250 8.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.0610 10.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.8180 9.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1370 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6450 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1300 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1170 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5460 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.5910 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.7730 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.7570 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.6590 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.0530 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.9030 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -10.3600 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -10.5140 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -11.3430 2.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 44 -1 M END