CHEMDIV-ZINC03017766 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.7170 3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 7.1090 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 5.1140 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 5.3190 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 6.1180 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.8060 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.6950 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.8960 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.2100 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.3540 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 5.0340 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 4.3900 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 5.0140 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 6.2810 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 6.9240 11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 6.2990 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 7.0770 12.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 8.4730 12.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 6.4790 12.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 6.6660 14.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 7.1070 14.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 6.9310 16.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 7.4430 18.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 6.4980 16.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.4610 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.9870 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.4310 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.0270 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.5880 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.2740 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.6950 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.4010 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 4.5120 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 7.9140 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.8000 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 6.1340 14.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 6.5090 14.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 8.1570 14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 7.5280 16.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 5.8800 16.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 6.4570 18.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 8.1510 18.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.7720 18.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.5180 15.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 5.4780 16.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 6.8470 17.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.3720 16.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 62 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 63 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 63 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 63 1 0 0 0 0 M END