CHEMBLOCK-ZINC02399671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2060 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1660 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7480 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5940 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9080 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.6530 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.9760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.2540 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.5560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -1.5760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.2890 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.0080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.6760 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.9740 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.8710 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.2120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5650 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.5000 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8200 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0900 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7270 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3570 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.0380 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.0170 5.4250 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 2.6740 -0.2770 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.9560 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.2840 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.3950 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.0190 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.5550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.0070 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.9070 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.6460 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.8990 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.4490 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -3.3120 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.3640 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.0150 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.6940 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1600 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7230 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5060 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END