CHEMBLOCK-ZINC03114122 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3130 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4890 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3750 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5780 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5620 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3430 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1550 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1600 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0140 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7390 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9050 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.1650 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.3680 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.3720 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6000 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.8120 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.8020 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.6010 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.6000 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.3960 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.1980 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0360 -7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.5170 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3320 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7840 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3700 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.1120 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.4280 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.8310 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.9690 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.7370 -12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.5410 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.1830 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3180 -7.0520 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END