CHEMDIV-ZINC03634766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.9580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.2940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3140 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.6050 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.7560 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.2770 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.2080 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.3270 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -9.6390 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -10.7900 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -11.9800 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -13.2230 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -12.8590 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -11.7600 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -10.4840 4.0340 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 0.2320 -0.1590 2.1380 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 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6580 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.5060 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.8480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0080 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.8720 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.7270 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.7920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.0610 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -10.2050 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.9050 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.7610 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -12.0860 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -13.7580 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -13.8640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -13.7380 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -12.4930 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -12.0720 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -11.5740 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -10.0770 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -9.7500 4.5940 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 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 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END