CHEMBLOCK-ZINC03623697 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.9520 2.9270 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4370 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6140 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7780 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6530 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.0190 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.9060 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4330 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0720 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1810 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.4030 5.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -5.3790 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5260 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.1810 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6230 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9160 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.7910 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.9780 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.3080 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.2120 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.7550 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.4040 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.5030 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.9480 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -2.9120 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -3.5640 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.3920 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -3.2820 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.1560 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.5130 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.1730 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.2070 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.1900 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8430 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.8600 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.3890 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.9690 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.7050 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.1180 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.1320 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5340 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.9630 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.2670 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -5.4540 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.4500 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2440 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.3000 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -3.2080 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -4.6470 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.9280 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -1.0360 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -1.1290 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -4.3650 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -2.9260 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.8180 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2730 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.7020 6.5080 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END