CHEMBLOCK-ZINC00707359 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 -3.5760 -5.0180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.6490 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.3690 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -6.1320 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.3890 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -6.4910 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.6250 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.5440 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.7550 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.7350 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.7620 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -10.7780 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.7800 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.7810 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.6760 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.7950 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.6560 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.6420 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.8290 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.0320 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.0080 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.7450 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.5200 -0.0050 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 0.0590 -9.7150 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.5500 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -11.5750 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -9.7940 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.4870 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.8170 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.2040 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.1670 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.5410 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.7400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.0030 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.5840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.3570 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.6030 -1.0700 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