NCID-ZINC01849874 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1630 1.7540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2670 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5570 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0060 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.0090 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1320 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 0.1760 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6560 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -2.1520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9900 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.9620 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0730 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.4220 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5540 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.6760 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0340 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1640 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5060 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.5310 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0950 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5380 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.9380 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9000 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.4620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0620 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.6130 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.4060 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.7690 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.2920 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.6710 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.3410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0380 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2730 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6170 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.3690 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.0080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.0230 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.8220 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3740 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8220 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9900 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4140 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7890 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.5010 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.1420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.9070 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0240 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.4160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8720 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.0730 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.5950 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END