IBS-ZINC05025675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3830 -1.5700 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.1520 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6320 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4930 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8210 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0870 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -1.0090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.6200 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.2420 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1730 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9790 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6750 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.1370 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6320 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.7770 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5560 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.0650 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4380 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.3230 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.7070 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.9240 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0540 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.4750 8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0280 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.4280 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.8380 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7460 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8820 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3090 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6620 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9490 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4630 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1550 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4800 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7120 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2100 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1730 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6680 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.1920 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.1010 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.7070 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2320 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.8730 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3070 -2.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7470 -3.1460 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END