CHEMBLOCK-ZINC01443418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0830 -0.6210 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0090 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0710 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.7160 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.4790 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8300 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5790 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.8720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.6570 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.5110 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.7430 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.6880 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -3.1520 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -4.0200 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -4.4260 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -3.9620 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -3.0870 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -4.3590 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -5.1220 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -4.5890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3800 -5.3660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3860 -6.6740 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -7.2080 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1270 -6.4330 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0110 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7280 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.8680 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.2830 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.4180 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2610 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.5420 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.4810 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.1380 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.0930 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.8360 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -4.3810 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 -5.1040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -2.7210 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -3.5680 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2610 -4.9520 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2720 -7.2800 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -8.2300 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -6.8490 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END