CHEMDIV-ZINC04959258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3320 2.1350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6530 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 0.5450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2550 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 0.0020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7400 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.8530 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1070 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7110 0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.4120 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4050 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2890 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8860 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8960 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.2550 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5110 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9340 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8600 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.2860 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6540 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0970 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9780 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2990 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.9440 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.0180 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.2860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.7180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.5640 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0840 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.6070 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.0470 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2860 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4200 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7550 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6030 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5890 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1070 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9000 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.5050 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.5160 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1930 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6370 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2250 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9190 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.4380 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.8590 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2700 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9020 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0010 2.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9280 2.8620 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END