CHEMDIV-ZINC00245738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 4.6960 0.7680 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.5930 -4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 -1.3600 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6690 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0000 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2700 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8610 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5550 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9900 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.4730 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.8050 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.1640 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.9970 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.8760 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.8900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.0280 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.6350 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.5090 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.8400 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4000 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.0630 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.9210 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.7170 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.2800 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.8010 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5800 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.8130 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9540 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1510 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5460 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0030 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.8110 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5300 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2730 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9030 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9050 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.2840 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.7070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.9650 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7560 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1850 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.0650 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.9500 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.7290 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5500 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.6650 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.8310 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.1110 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.5370 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -10.1130 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.3980 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.9940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.2020 -3.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2120 -2.9160 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END