CHEMDIV-ZINC06867246 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1220 3.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.8230 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.3260 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.6970 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.1120 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.9610 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.0800 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.3170 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.4560 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.3610 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.5830 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.0890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.7440 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.9260 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.4930 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -12.4080 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -12.7490 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.4190 -1.2710 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.7410 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.1990 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.4090 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -11.4260 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.2530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.0320 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.4270 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.0760 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.6920 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -13.3120 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.8760 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -13.5690 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -12.9810 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -10.7030 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -11.6010 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END