CHEMBLOCK-ZINC01421847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4890 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8590 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7310 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1130 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6440 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7720 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3840 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4630 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.9500 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7510 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.1350 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.6300 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.0680 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.9690 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.7640 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.2860 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.5320 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -12.6320 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -12.4750 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -11.1800 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.1130 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.6860 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.1880 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -13.6880 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -13.4730 4.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 1.9230 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0820 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3690 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7730 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.2040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5620 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5330 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.0710 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1100 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1390 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4010 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.3770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.1550 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -11.6590 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -13.6380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -11.0310 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -14.8250 2.5870 O 0 0 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END