IBS-ZINC04023275 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.2910 -1.6590 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1940 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8170 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3450 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.0270 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.3430 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.6600 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.1570 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.4590 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0460 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5230 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.3200 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8350 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.1890 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.3840 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7250 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.5390 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.2820 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7580 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.9270 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7140 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.8780 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0870 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.2080 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.3620 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4000 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5690 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.9220 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0630 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.2850 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.7520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.1920 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.0620 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.7410 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.5380 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3850 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.0850 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.9070 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.3110 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5960 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.2920 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.2790 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.7540 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.0350 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.9580 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2290 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5190 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.8490 2.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END