NCID-ZINC01602625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.6100 -0.1300 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0510 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5860 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.1720 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0770 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1930 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8220 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0750 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6930 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.7420 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.0890 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -0.7750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0850 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4010 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.2720 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.8220 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.0910 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.2640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.4070 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1900 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2660 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4300 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.3360 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7700 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8910 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1080 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0560 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.5870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.8690 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.3520 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.6130 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.0750 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4670 -4.8020 H 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 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END