CHEMDIV-ZINC06802950 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.7530 -1.4290 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3330 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8550 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8290 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.3240 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8150 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7580 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0900 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1300 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2060 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9030 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.3030 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.3370 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.7160 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.8570 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.7920 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.1320 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 8.1660 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 9.5660 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 11.8800 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 12.8520 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 13.8370 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 12.9480 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 11.5510 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3770 11.1680 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 10.6170 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 11.6280 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 12.3440 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3770 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.4130 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6610 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.2810 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2770 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1470 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.6990 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.8480 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.5130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.3520 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1260 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.2870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.6780 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.3420 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.1810 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.9550 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 8.1160 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.7760 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 9.6150 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 11.7990 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 12.2500 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 13.3470 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 13.6060 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 10.9930 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 9.6180 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 12.2960 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 10.6340 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 12.0100 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 11.3600 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 13.0370 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 12.2740 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5820 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.7660 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1790 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 10.5590 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END