CHEMBLOCK-ZINC04575551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.7760 1.4280 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0290 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.6650 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.0260 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.7290 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.0770 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.7210 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.0120 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.8470 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.8310 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.5790 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.6990 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.1860 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.4500 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -5.0200 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.9100 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -6.5410 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -7.3680 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -7.5450 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -6.9390 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -6.1380 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.5750 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.0920 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.5300 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -5.1280 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.5640 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.5950 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.1950 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.7620 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.7200 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8600 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5740 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.9160 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5360 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.7890 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.2140 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.0480 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.3850 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.8770 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.2920 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.9880 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.8220 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -6.3860 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -7.8710 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 -8.1910 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -5.6560 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.2880 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.8770 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.9320 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.2210 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -4.4510 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.3770 6.2880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 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 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END