CHEMBLOCK-ZINC03627048 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.1570 3.2850 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.6390 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0050 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.7400 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1610 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.8400 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1040 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.6860 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2680 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.0960 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5560 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.7910 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8170 -8.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.2320 -9.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 -2.7810 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.7560 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.1960 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.3710 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7820 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2840 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8710 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9570 -13.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4560 -12.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8730 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5060 -14.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3290 -15.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7060 -14.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0250 -14.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.0470 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.5230 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.7440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.4010 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.8760 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.7680 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.7360 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9250 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.1120 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7160 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1840 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.4490 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.2080 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.0730 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.2170 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.4810 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5230 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.2660 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.3840 -15.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0030 -16.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.1870 -15.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1190 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3800 -15.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7610 -14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1180 -14.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3010 -15.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5620 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5030 -7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.7360 -6.9380 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 56 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