CHEMDIV-ZINC00094847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7510 1.5150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.7800 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1720 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9820 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5900 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.0450 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3870 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.4120 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0920 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6660 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.2680 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8390 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8030 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1810 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.6240 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.0680 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3730 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.6390 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.7440 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.0090 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.7540 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8240 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8670 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.7740 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4380 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.2590 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0400 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.3230 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.1670 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4410 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.6460 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2530 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4460 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3420 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0050 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.6860 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.7330 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.8850 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.1560 -3.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END