CHEMBLOCK-ZINC02994065 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7980 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.2300 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.2210 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7760 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6660 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.9960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.4410 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5480 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0310 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.9830 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.4890 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.2030 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.6430 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.1320 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.7640 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6250 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7820 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7050 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.1670 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.9900 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6470 3.9100 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.9080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.7390 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.5880 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.4700 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.7850 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.8540 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -7.6880 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.0380 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -9.2720 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.1170 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.8430 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.9330 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.7270 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.0240 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.5870 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9310 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5700 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2250 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3370 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5790 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4070 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.8440 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.4950 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 59 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END