CHEMDIV-ZINC02927781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4520 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8650 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2640 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4670 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.6200 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6070 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.5250 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3960 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9260 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.9220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5660 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6230 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0390 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1310 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.7440 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7150 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.1110 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7270 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.1440 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.9630 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3090 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9150 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.9350 8.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.8280 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.5730 9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.7700 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8830 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8690 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4750 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.1060 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.9230 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7370 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.1160 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.3930 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3570 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8410 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6190 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.4360 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.3850 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.9580 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.5640 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9940 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0890 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.9160 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.9850 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.0470 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.7280 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.2340 5.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1090 -3.8780 5.7110 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 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 19 44 1 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END