CHEMDIV-ZINC05022569 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.4340 0.7380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4260 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0760 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.8420 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3220 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9150 2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8350 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.7950 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1710 5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5780 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0980 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6060 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1950 11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.6260 12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.2260 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8110 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.7590 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0690 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0300 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9800 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.2470 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.7520 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3750 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.5010 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1830 -1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.5100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.1050 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.7060 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.3750 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.6700 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.1540 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0010 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4430 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.7000 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.2210 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6110 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2500 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7510 13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5480 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.1840 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.7890 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.8790 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6570 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.6970 12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.8690 13.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.3050 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.7800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.3210 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.4370 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.9760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1020 10.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1040 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3100 12.0870 N 0 0 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 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END