IBS-ZINC02296382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1280 1.9720 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4940 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2980 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6260 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1100 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5120 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -2.2240 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3600 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.9080 -2.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4660 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7970 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4800 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.8540 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5980 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.9320 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.2940 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.0160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.4320 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1240 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.4010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9850 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.9180 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7380 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3510 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2910 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1110 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.5660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3540 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.1740 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.8890 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7800 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.3030 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.2800 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6760 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.1670 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.0380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.9960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.6670 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3800 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4190 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.5710 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.1230 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.0990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.7930 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.7960 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.6980 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 9 1 M END