CHEMDIV-ZINC04971985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4480 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8700 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0550 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2730 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6820 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8380 8.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0040 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8750 9.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1890 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.2310 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.5660 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.7880 11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.2530 11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.4430 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8790 10.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.0480 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.8900 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.5100 11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5290 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.1810 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.8310 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8840 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.0660 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6470 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7540 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.6490 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.1960 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.2080 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.3960 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.3650 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.8470 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.1520 12.2060 H 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 1 0 0 0 0 9 37 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END