ASINEX-ZINC04852352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3160 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8850 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6980 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6400 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0340 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8540 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.5410 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.3280 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9040 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.6690 2.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.5080 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.2830 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.1550 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.7880 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.7040 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 2.3440 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 3.0790 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.1600 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.5130 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 3.7670 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 3.6950 10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.5850 -0.8770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.9110 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.5450 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.8800 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.3350 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.1360 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 2.2790 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.7270 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.5720 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.2160 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.0900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.6400 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 4.4750 10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 4.9080 11.3910 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END