CHEMBLOCK-ZINC03624340 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6270 3.3170 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.3230 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.0010 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.7160 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.8700 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.4170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.0930 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.2510 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.3580 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3930 -4.3830 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.1090 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.2560 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.3020 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.2540 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.1840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.1780 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.8130 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.7900 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.8540 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.9120 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.8940 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.8210 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.7660 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.0250 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -5.2630 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -6.3560 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -7.2260 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -7.0060 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -5.9130 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.7080 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.9860 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.3420 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8950 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2950 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.9460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.4030 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.6930 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.7600 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.1260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -3.8440 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.4350 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.3040 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -1.8520 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.1940 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.1590 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8080 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.4800 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -4.5980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -6.5280 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -8.0770 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -7.6860 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.7650 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.3100 4.5630 O 0 5 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END