CHEMDIV-ZINC05071498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.7260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.9240 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.4240 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.3620 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.5200 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7880 -5.0910 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.9590 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -5.4170 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.1550 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.5100 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -7.5230 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -8.5680 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.7850 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.8920 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4520 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.8000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.9310 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.4820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.2670 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.9620 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.5740 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.7540 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.8140 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.7800 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.3990 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -7.0560 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -8.0020 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -8.8880 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -9.4220 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -7.1810 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -8.4610 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -7.4530 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.0060 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.0690 1.3990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END