CHEMBRIDGE-ZINC01894872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4980 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6730 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0520 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7770 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1000 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2550 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8420 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9520 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3470 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.4590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.2860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.6030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.5290 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2390 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0600 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.3540 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.3890 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.1960 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.4260 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.2560 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.7970 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.8440 -8.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.7610 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -11.0340 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.7180 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.7390 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -13.0430 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -13.3600 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -12.3680 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8530 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8480 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8840 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1110 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5700 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6550 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1960 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4860 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.5150 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.9820 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.5060 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.3720 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.0920 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.6730 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.1570 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.9500 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.4660 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.7540 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.5000 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -13.8330 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -14.3950 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -12.6250 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END