ASINEX-ZINC04849580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3480 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7170 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1850 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.2960 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9450 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1160 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2080 -2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.5750 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2580 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.1740 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4530 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.1450 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.4500 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.5280 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.2480 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.0100 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.9880 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7060 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.7540 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.4600 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.6590 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.5440 3.4290 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.6320 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.0380 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6310 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.0320 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.7980 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9110 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7510 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.5100 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.0120 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.2290 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.9710 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4690 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -3.5590 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.4480 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.6660 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.1790 4.2690 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END