CHEMDIV-ZINC00224490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5730 0.3550 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1020 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.4290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.9070 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.9510 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.1410 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.8930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.0680 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2900 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.0280 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.9600 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.8090 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 4.8860 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.8580 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.6940 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 7.6720 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 7.8200 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 7.0040 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 6.0240 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 8.8640 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 9.8410 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 8.6820 7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.7220 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1240 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9060 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6850 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0470 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8450 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.3510 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.0570 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.2620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.0140 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.8840 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.2010 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 3.5690 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.2960 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.8840 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.5990 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 8.3130 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 7.1220 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.4120 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 7.8710 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 9.4070 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.5800 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.2640 1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4890 2.1320 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END