CHEMBLOCK-ZINC04689909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2410 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6090 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2540 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.6260 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3620 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7170 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3460 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.7630 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.4530 -9.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.4720 -9.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8700 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.0980 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.1070 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.2340 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.3510 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.3420 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.2180 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7480 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4490 -12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4190 -13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6880 -13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.9870 -12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.0200 -11.2230 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.6850 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3500 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2850 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.6230 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7200 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.0900 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.0160 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -9.0220 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.2310 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.4340 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.4310 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0210 -12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1860 -14.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8830 -13.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.4150 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.2550 -10.3300 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 2 0 0 0 0 2 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END