CHEMDIV-ZINC02290355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1140 1.8240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2990 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6980 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.1500 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3060 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.1030 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3350 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7800 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9890 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7520 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.8650 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.4840 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.4950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.8750 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.2610 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.2500 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.6690 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.5770 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.2010 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0260 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7490 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6220 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.1310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.1600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2670 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0090 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1340 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.2700 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1410 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.7600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.1740 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.3320 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2010 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.8800 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5470 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.2990 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.1770 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.5130 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8900 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8940 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5150 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END