CHEMDIV-ZINC03060934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9690 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6080 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.5730 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4290 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.2620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.1180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.3240 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.7380 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5600 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.3610 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.0180 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.8480 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9010 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.5680 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.0850 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.7370 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.7810 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.2990 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9510 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.4390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.6290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.0500 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.3650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.2690 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.5930 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3250 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.0360 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.0330 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.6200 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.1670 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.1060 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.2030 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2470 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.0290 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.3800 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.8330 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.3200 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.4160 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END