IBS-ZINC05477686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.8520 -1.7850 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1290 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7740 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.0650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.0830 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.0680 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.4220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.3200 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.6540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.4700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.8240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.4170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.6600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.2570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4890 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4900 2.0810 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2990 -1.9220 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.3410 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.6630 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.4440 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.1620 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.5340 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.9490 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.0060 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.7200 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.2750 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.0620 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6770 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0430 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.1740 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.8180 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 2.0250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 4.4470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 5.4930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 4.1330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.2370 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.3790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.2480 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -6.9990 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.3270 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.2150 -4.0800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 20 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 13 35 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 19 -1 M END