CHEMDIV-ZINC07007400 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6270 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3820 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4810 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.8440 -12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.6690 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.8100 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.4190 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.0560 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.8220 -12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.7420 -13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -9.4450 -13.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.2290 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -10.3100 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.6110 -11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 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 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.7320 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7080 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1800 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.8040 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8970 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9520 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.7040 -13.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3680 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.1640 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.3600 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.3490 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.8860 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.5160 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.9510 -13.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.5940 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.1290 -14.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -9.3810 -14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -10.7780 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.9230 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.6770 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6700 -10.1370 N 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END