ASINEX-ZINC00886283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8390 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.0320 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5670 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7230 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.9110 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.7110 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.0800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.8460 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.1610 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.7950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.0950 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.8370 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.0830 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.8840 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.2110 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.4110 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.7040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.7970 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.5980 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.3060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.8110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3050 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0950 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.9390 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.3620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.8740 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.6200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.1200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.6420 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.0260 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.8890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.3700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END