CHEMBLOCK-ZINC00707362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.0190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.6700 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.3420 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 -6.0120 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4280 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -6.6400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5890 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.5070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.7740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.8150 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.8890 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.8910 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.8300 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.7820 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.5990 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.5960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.4820 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.3690 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.4330 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.6110 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.6900 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.6510 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.5020 -0.3160 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 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.8060 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.7270 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -11.7260 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -9.8320 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.2330 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.3410 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.6850 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.8330 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.8440 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -8.6090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.5360 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.6850 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.2840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.5330 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END