CHEMBLOCK-ZINC04629694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.5970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.9550 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.9000 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.3470 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2840 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8750 1.3800 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.0450 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.5210 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.2560 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.5920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.1710 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.4790 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.6300 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.6520 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.7730 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.2840 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 4.7220 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 5.2040 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 5.4950 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 5.8540 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 5.1990 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 4.6970 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 4.3050 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 4.4080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 4.9000 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 5.3000 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2060 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5590 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.5680 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.1870 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.1930 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.1960 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 2.5260 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 2.2590 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 4.5310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.7980 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 5.3420 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 3.9210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 4.1050 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 4.9760 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 5.6790 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 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 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END