CHEMBLOCK-ZINC04553301 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.1190 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0100 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5180 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0630 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.6230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0060 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5910 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.1350 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -0.4750 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 -0.0120 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0030 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.2630 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.0510 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8920 -1.3980 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.3300 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -0.6790 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.5580 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 0.0250 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.5590 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 0.1450 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 1.0250 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.3480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4180 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3770 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1000 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3410 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1550 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0810 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.6790 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2610 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.3220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5090 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.3290 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.1860 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 1.0890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.1130 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -1.6230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -0.4210 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.9460 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.6290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.5260 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -0.2040 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 0.2760 -0.7680 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END