CHEMBLOCK-ZINC02176430 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7500 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0720 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0670 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.5300 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.8910 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.3420 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.0400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.7330 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.2780 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -12.0910 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.6440 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -12.3870 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -11.5770 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -11.0170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -10.1280 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -10.9140 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.9190 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -13.5280 -2.4040 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1580 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.5220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.6210 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.6470 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -12.1180 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.6930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -12.2930 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -12.8210 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -11.3780 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -9.7870 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -11.2550 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -10.2720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -11.7750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.2600 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.3600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.2770 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.9180 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -14.2620 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -14.0420 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END