CHEMBLOCK-ZINC04491801 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.0050 0.9330 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5730 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0350 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3840 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.1790 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7830 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.3140 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7860 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5120 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0600 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.5000 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.2030 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.9440 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.2750 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.0360 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.1930 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.9790 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.6020 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.4410 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.6570 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.3910 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.5300 -10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.0310 -11.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.8060 -12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.4400 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5470 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.2590 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.8510 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.7310 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.0200 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4080 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.3350 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.0360 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8340 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6020 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.8850 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.8370 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6840 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3120 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0170 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9720 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2530 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.0310 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.5860 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.5280 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.4860 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.1100 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.1480 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.5170 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -1.9830 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.5290 -13.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.7190 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0460 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.5640 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.6230 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.1910 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.7050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9960 -4.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1580 -4.9690 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END