CHEMDIV-ZINC01463522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7000 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3050 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4570 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9500 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7700 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9160 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5000 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4100 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.2360 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7220 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7920 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0600 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2790 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6780 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0930 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2690 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3320 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.1100 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0090 -10.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4570 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9690 -11.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.9960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2610 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.7460 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.8800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8050 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2910 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0990 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8440 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8140 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5590 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.5800 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3680 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.2490 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END