CHEMDIV-ZINC04057606 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.1960 -2.7570 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4740 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8910 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6860 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.4530 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.6240 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1540 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.1850 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 3.1270 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.3750 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.2820 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.5300 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.8600 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.9510 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.7120 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.8980 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.0090 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.8250 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.6650 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 5.1560 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.4020 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 5.6210 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.3020 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.5380 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 5.9930 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.1030 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.7440 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 7.2730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 7.1810 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 6.7110 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.0190 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7750 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.6170 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8910 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.5150 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3090 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8050 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9680 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.5450 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.5940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2080 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.8150 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.0760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5920 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.0140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.3100 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.2780 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.2150 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.3410 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.6990 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.8290 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 7.7660 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 7.5980 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 6.2320 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 7.7990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 6.4010 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 6.0560 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 6.9040 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 6.0190 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2780 1.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5740 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END