CHEMBLOCK-ZINC01422798 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.6060 0.3670 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.0310 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4260 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.7680 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.1670 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2300 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.8920 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4870 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6680 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -3.6020 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.8260 5.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -1.8490 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.2200 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.3580 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6310 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6030 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4220 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0950 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.8330 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2620 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7780 11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7130 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8610 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2230 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.5270 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.8070 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.7880 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.4810 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1980 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.0480 7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.0060 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5120 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9140 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.5460 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7080 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.2120 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1620 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5590 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4910 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3720 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.4450 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6840 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3300 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.8370 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.3490 11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.9210 12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.3380 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2540 11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1090 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4780 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9160 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7630 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0440 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.2430 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9570 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.6700 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.1120 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -9.9680 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5960 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END