CHEMBLOCK-ZINC03616685 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.7550 0.0200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4710 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0320 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -1.8180 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.5230 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.5940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2580 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.5550 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.2800 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4070 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7100 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1720 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.4190 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5060 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3260 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0640 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.1010 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.9950 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.2570 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.4220 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.4520 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5910 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7440 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.5840 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.0890 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2460 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0870 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7860 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.8630 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.4210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5470 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1560 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6060 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9970 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.1440 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.3270 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.6040 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.6100 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.1490 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.6760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3130 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.7920 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.0870 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.8660 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.4070 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.6100 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.3350 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.2740 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.1310 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.6270 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.7450 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1310 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.1370 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6140 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.0030 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.5090 -4.6870 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END