CHEMDIV-ZINC04930682 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.1900 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.9380 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.1680 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.1690 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0740 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.2290 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.2490 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.1050 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.3220 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.3140 -5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -8.4170 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.8570 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.8930 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.2410 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -10.6980 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2210 -10.8020 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -9.6620 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8300 -9.9880 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -9.5180 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -12.0470 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2280 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0560 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.3470 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1750 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.7100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.7980 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.4380 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.7540 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.8960 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.5670 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.9960 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -10.1380 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.9790 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -9.1920 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -10.4780 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.7800 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -12.7850 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -12.3720 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -11.9440 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END