CHEMBRIDGE-ZINC04646604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0840 0.8530 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6220 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.2870 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7400 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6030 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.7070 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.2750 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.4920 -0.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.8030 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6850 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.0790 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.5970 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.7890 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.2140 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.9240 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.3190 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.8350 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.7060 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.0750 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3570 -1.9990 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.2050 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4500 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.6260 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.1000 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.7880 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.5060 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3820 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9980 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.3090 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0950 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7420 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2620 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.7140 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.3220 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.2860 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.6940 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8510 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.4520 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.4080 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.8000 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.8180 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.2650 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.7560 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.3730 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.2380 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.4560 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.7550 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.7200 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.0800 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.9200 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.1810 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.7660 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.4840 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.0710 -9.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END