CHEMDIV-ZINC06920213 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4360 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8880 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0320 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7290 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2660 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9040 7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5350 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5690 9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.2000 7.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -3.1860 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.4690 6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.6480 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.4900 7.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.1640 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.0020 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.7240 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -9.4920 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.5400 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -8.8180 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.0530 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -8.8630 4.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3240 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1310 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0200 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5660 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.2960 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.1620 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6600 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.6150 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.1130 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.6870 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -10.0550 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -10.1400 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.4930 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END