CHEMBRIDGE-ZINC04247823 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6810 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.2080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.2420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.7140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.7550 2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -8.4020 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.2850 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.7810 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -12.1300 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -12.9570 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -14.3110 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -14.8920 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -16.2880 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -16.8160 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -15.9940 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -14.6390 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -14.0560 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -12.6610 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2840 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3850 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.5040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.6510 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.5370 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4190 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.5760 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.5830 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.6430 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.6380 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -12.5140 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -14.9380 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -16.9370 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -17.8890 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -16.4390 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -14.0140 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -12.0120 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.5600 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7550 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END