IFLAB-ZINC03072396 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0360 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3690 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1610 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.7500 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.8270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.1160 -5.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2470 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1720 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -8.7630 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.5740 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.4410 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.8380 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -9.1910 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.4190 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.5020 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4920 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.6080 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.9230 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.4070 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.0920 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.7990 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.6590 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.7680 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -9.0620 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END