CHEMDIV-ZINC03622245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1790 1.8340 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3020 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -0.3480 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -1.2620 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7060 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.7500 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3680 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 0.6340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.3650 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.4910 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.4020 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.2110 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.1130 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.2080 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.1440 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.8490 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.7040 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2000 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.3130 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.8550 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.5510 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9590 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.8050 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.2140 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.9940 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.2680 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.7730 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.0050 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.7310 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.0200 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6720 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.2180 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.3140 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6630 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2620 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.9430 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.7240 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.6870 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.3260 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7230 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5620 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.6030 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 5.8610 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.7590 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.3910 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.1370 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3460 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1630 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.4230 -1.4400 O 0 5 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 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END