CHEMBRIDGE-ZINC02883030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4710 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3230 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6890 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5500 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0460 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6800 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0400 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.9310 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.2760 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.1070 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.6280 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.2900 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -7.4420 -1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.0380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -8.3950 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -7.4440 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -7.7820 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -9.0850 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -10.0210 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -9.6870 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -10.6240 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -11.9310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -6.7740 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -7.0920 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -5.3440 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3840 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6500 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0850 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7200 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2870 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5360 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.2710 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.2450 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.9260 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.4480 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.2570 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -8.9200 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.4420 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -9.3490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -11.0240 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -11.8720 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -12.3370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -12.5810 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -5.2680 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -5.0210 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -4.7080 0.9550 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END