CHEMDIV-ZINC00947080 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2610 1.1980 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1250 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6490 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0060 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6290 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.9120 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5700 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9370 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5640 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.3620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.8180 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4220 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1000 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.8880 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1430 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.4030 -6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 1.4280 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4860 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3750 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.7280 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8310 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1660 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.2650 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3710 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.3870 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.3990 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9150 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.2540 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4680 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9850 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3910 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.8400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.7490 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.7950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.3660 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7090 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.2420 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5360 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.5140 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.6900 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.0840 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0390 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2290 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.1420 -6.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 M CHG 1 46 -1 M END