NCID-ZINC01568219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.6860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0720 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6650 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9690 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9520 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5910 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9970 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7690 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0990 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7340 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.0520 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6640 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9530 -7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2560 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2170 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2400 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7850 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4500 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5540 3.1770 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 -0.1400 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7250 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8660 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8720 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0130 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.5980 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3220 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.6860 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9860 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9190 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.6480 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.2810 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.6170 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.5920 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.6020 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3840 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0210 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6960 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.8750 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1230 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4920 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 50 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END