CHEMBLOCK-ZINC04623600 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -2.2850 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.2420 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 -3.1640 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.4730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.9570 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.4710 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.5870 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7780 -4.1810 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.4040 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.5850 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -1.4990 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -0.2180 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.0400 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.1300 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.9390 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -1.7020 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -2.8170 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -0.6520 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 -0.8530 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 0.4890 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8480 0.2820 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1420 -0.8260 6.1290 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.1780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.2470 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.6140 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.6680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.5740 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 0.6270 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.9480 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.0320 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 0.2380 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 -1.5390 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -1.2740 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 1.1750 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 0.9100 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6310 1.3280 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4190 1.1460 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M END