IBS-ZINC02430585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0030 -1.9100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9940 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.7260 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.2310 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.0670 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1880 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5710 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.3190 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.4460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.2620 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 1.0560 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 2.1290 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 3.0140 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.2350 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 2.2470 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 1.4130 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 3.4400 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 3.2710 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 4.3890 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 5.6640 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 5.8120 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 4.7100 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 7.0370 2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3720 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5170 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4330 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1530 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3980 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.7520 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.1370 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.0570 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.4010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.4400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.2760 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 0.3730 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.5350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 3.6730 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 3.6400 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.6830 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.9210 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 2.2750 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 4.2670 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 6.5420 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 4.8520 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.2140 0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4000 1.7140 -0.3080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END