CHEMDIV-ZINC06785485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4480 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -0.0340 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9760 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -2.3900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4030 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.5880 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.5810 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4200 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.3100 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1550 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1100 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2180 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3710 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4710 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0370 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.4730 8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5540 7.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.4060 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.1830 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.1950 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3560 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9370 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0720 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3830 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.8230 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.3440 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.9910 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1830 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.8570 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.8220 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3520 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.7040 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.5150 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.0710 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.4840 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.7050 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0100 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END