CHEMBRIDGE-ZINC01010569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.8850 4.0840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.9670 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.7490 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.6210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6170 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.7320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.3910 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.6320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.3360 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.5010 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.7730 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.4940 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.7750 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -4.3350 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.6100 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.3370 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.6340 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.2060 8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.4780 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.8500 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.1800 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -5.1300 11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.7620 10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -5.4410 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -6.0580 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -7.1400 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.3300 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 4.9930 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.9330 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 4.1800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.7100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4950 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.2990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.5090 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.1060 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.1240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.8340 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.3350 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.2680 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.7810 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.1110 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.6940 12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -5.3740 13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -6.5000 11.2030 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END