CHEMBRIDGE-ZINC02232631 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4380 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0050 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.5990 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6520 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.0970 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.6520 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.2670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.3360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.7840 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.1570 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.8580 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 2.3770 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 3.4600 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 3.4470 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.5200 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.5070 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 3.4220 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 3.3500 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 3.3680 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 3.4090 -7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 4.2700 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 5.3060 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 4.6200 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 3.8810 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.6020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.6950 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 3.8180 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.7250 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.9010 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.5860 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 3.5640 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 3.2840 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 3.3160 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 3.6680 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 4.7800 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 5.4800 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 6.2390 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 3.9150 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 5.3600 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 4.5650 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 3.0350 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END