CHEMBLOCK-ZINC01058388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -6.5100 -12.3320 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -11.2740 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -11.3950 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.4240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.3320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -9.2110 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -10.1790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.0960 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.3740 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.7480 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.0350 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.3650 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.6100 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.9920 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.0540 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.3560 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.8360 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.1890 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.8420 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.8720 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.5480 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1950 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1640 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.4800 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.1850 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.4460 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.2790 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.8460 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -4.5820 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.7570 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -13.1020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -11.8800 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -12.7810 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -12.2480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.5200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.3580 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -10.0820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.8790 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.4330 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.5670 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1480 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.5710 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9430 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8880 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4500 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.0020 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.7040 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -3.7130 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -5.0230 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.3360 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END