CHEMDIV-ZINC04668424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7720 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2290 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5380 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3920 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.0380 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.9000 -9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.1500 -10.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.1270 -10.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 2.0000 -9.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.0760 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.4200 -12.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1450 -13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.5290 -13.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 4.1850 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.4580 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.2390 -14.4900 F 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 1.7650 -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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.5310 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3460 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.6350 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.8120 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.7020 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.5820 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0010 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.3410 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.6330 -14.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.2650 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.9690 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END