CHEMBLOCK-ZINC01156236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0050 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1590 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4620 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8560 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6180 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7490 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1330 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9750 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5450 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3540 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5680 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2450 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.5230 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.7840 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.5400 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.0420 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7870 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.0240 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.8700 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.1890 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.2780 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.2920 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.2110 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3380 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.2420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.7240 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.7280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2340 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2050 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.6330 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.2100 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.1730 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.5200 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.4020 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.9580 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.6270 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.9290 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.1840 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.5550 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.4100 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 4.1970 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.4310 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.2180 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.5910 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.2080 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.5790 -9.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END