CHEMDIV-ZINC02933002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 4.9270 0.5720 -3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.0650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.2330 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.6080 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.7940 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 2.1760 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 2.3840 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 2.2110 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 1.8190 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.6240 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.2480 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.8160 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.6090 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 1.8820 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 0.8580 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 1.1090 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.3830 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 3.4070 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 3.1550 -8.3750 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 1.1040 -2.4560 -0.4480 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 2.5530 0.0750 -0.3550 H 0 0 0 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 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.6370 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.3190 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 2.6860 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 2.3750 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 2.0880 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.5790 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.2880 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -0.1370 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 0.3090 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 2.5790 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 4.4030 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 3.9540 -8.0770 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END