CHEMBLOCK-ZINC00060171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6800 1.4830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7090 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0970 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7120 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0160 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.4900 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.7770 -4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 1.6650 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.0230 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2790 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0110 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4140 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4210 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3610 -6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5010 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3650 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4560 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.7410 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8860 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.1160 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.2600 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1750 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8880 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7450 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.7650 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1700 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6390 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.2640 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.4060 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6200 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.0880 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4680 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3810 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3350 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7900 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.9940 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.2480 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.3010 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 46 1 0 0 0 0 M END