NCID-ZINC01644609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4440 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8200 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9680 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5700 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.0380 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6850 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.0470 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.7970 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.1500 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.7870 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.2640 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.9620 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.3270 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -13.0370 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -14.4140 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -15.0930 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -14.3960 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -13.0150 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -15.0700 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -16.4940 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1600 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2910 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.9920 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.1070 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.5460 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.7280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.2880 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.7640 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -12.5100 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -14.9620 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -16.1710 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.4710 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -16.8920 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -16.7690 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -16.9060 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END