CHEMDIV-ZINC00690236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7540 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -2.0320 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -2.6920 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1320 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8660 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9780 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6530 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6420 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6770 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7140 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7610 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.6820 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1880 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8680 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.7250 0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1120 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2740 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.1390 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4740 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.6910 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.0180 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.1360 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.0780 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.4100 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.5930 3.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8520 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7930 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.0900 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0000 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8420 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8570 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0440 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.6270 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6600 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.0820 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2100 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1270 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.8340 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.2630 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.1130 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4680 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.7920 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3810 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.9650 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.3940 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.7650 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END