ASINEX-ZINC04568616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.5620 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1210 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.0430 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.8350 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5550 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.1160 -4.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.0420 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.4520 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.5310 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5840 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.1250 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.6130 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.5590 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.0240 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -0.0850 -7.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.1120 -9.9480 C 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.6420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.5310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.8590 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.8440 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.3640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.0400 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.3930 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.3570 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.9840 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.1670 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.9860 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.9290 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.6880 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.2680 -10.4640 H 0 0 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END