CHEMBLOCK-ZINC01080996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.8810 -2.2960 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5990 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8970 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4590 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4770 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.4980 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6500 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.7600 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0200 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.4870 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.1070 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.6540 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2950 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9680 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7730 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8500 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.2970 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6690 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5960 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1560 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.1570 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.4600 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.4470 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.7960 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 1.1560 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.1690 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.8270 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.5540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0130 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.8190 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.8820 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3410 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6170 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.5830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.3530 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.4860 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3190 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1050 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5700 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5590 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3570 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8880 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1040 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2380 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9030 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.6810 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.1650 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.7870 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.4280 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.4510 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.8420 -5.9960 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END