CHEMDIV-ZINC04972140 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9860 -1.9180 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4410 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5150 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.9630 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.2530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.0920 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.6380 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.7080 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.2880 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.4460 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.8660 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.2510 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.0990 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.1590 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 1.0090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 1.2620 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 0.3480 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -0.8460 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -1.7770 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -2.4380 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -2.3280 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.8440 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.8250 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -1.9660 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -1.7250 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2010 -1.9030 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 -2.3200 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3090 -2.5600 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -2.3910 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.5640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8490 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0920 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6920 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2670 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.1910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.7950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.2890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.0880 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.3160 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5080 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.3260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.6650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.9430 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 1.7280 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 2.1780 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 0.5500 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.2840 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.9220 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -1.3990 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -1.7160 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0030 -2.4580 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8880 -2.8850 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -2.5840 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END