CHEMBLOCK-ZINC01421880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.7790 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.6970 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.1250 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.6360 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.7220 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2950 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.2560 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7360 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5360 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.8760 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.0850 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.6860 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.0250 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.4510 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -4.5360 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.1960 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.7710 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.0480 4.7940 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.3010 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.9690 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.1200 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6290 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.2910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.6080 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.9000 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.1190 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.2610 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.8240 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.0850 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.1780 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.9370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.8670 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.0440 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.2850 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.2140 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.1990 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END