CHEMBLOCK-ZINC04625720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8000 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6090 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.2740 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.6530 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 2.1780 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.4690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.3920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 3.7220 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 4.4010 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.7480 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.4180 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.7410 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 4.4880 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 5.6750 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 3.5430 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 4.9950 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.0900 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.1760 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.5360 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.8110 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.7280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.3620 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.2750 -2.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.9000 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.9170 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 4.2320 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 5.4400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.9090 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.7030 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.3130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 6.2090 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 6.3470 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.6980 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 4.0780 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.1820 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 5.6680 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 5.5300 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 4.1500 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.0380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.6020 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -1.0930 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.9440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9640 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7340 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.1770 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END