CHEMBLOCK-ZINC04698240 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -2.1640 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7920 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.1180 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.9870 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1800 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.0910 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.9340 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.3400 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.3320 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.5440 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.5350 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.7470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -11.4250 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.4340 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -9.2220 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -9.9760 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -9.2980 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.2890 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.0860 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.2150 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9460 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.0140 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.8230 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.6580 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.8490 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.8620 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.0520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -11.4540 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -11.7510 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -12.2880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -10.9160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.5150 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.5480 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -9.2690 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -10.8390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.9710 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -11.1520 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.8060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.6030 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.3790 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END