CHEMDIV-ZINC04669113 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3320 1.2650 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.3490 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6770 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.3500 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.9780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.5050 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.0170 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.4230 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 6.8590 6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.5620 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.0720 7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 9.0120 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 9.8470 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 11.2180 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 11.7430 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 10.9380 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 9.5370 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 8.7700 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 9.3820 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 10.7640 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 11.5240 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 12.2070 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 13.4670 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 14.3840 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 14.1480 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 12.9390 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 11.9550 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2150 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8910 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3940 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9440 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.2930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.0370 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5770 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.4100 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.7430 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.1120 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.6760 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.1200 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.0040 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.4840 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.4030 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.0710 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 4.9940 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 7.3570 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 9.4180 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 7.6860 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 8.7800 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 11.2560 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 12.6090 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 13.7360 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 15.3620 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 12.7730 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 11.0180 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5890 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.1200 3.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5030 3.7090 3.8960 H 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END