CHEMBLOCK-ZINC01438112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.9770 -7.4620 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.2710 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.9800 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.6500 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.5470 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.2100 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9750 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0710 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.3980 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.4320 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.7220 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2290 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.2770 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6780 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7350 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.6080 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.0110 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.0730 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.8080 -8.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.9510 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.1300 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2600 -9.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.4710 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.3600 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.5520 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.3690 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.4600 -10.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 1.0160 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.3550 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.3810 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.6950 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -8.4470 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.0390 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.3520 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.5120 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.9120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7200 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.1090 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.0240 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.7270 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0470 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0600 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3890 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.1940 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.0100 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.2160 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.7100 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.1820 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.1900 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.8080 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.7370 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2070 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3150 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.8010 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END