NCID-ZINC05493267 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3910 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.1450 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.0300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.2270 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.5580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.2250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.3820 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.0640 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7200 1.6030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.4460 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3890 0.5920 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5700 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6460 3.4950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 2.7340 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5180 3.5320 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.4640 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 3.0300 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 3.2930 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.1820 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.9260 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8860 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9160 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5430 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9980 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.7440 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.2490 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.8340 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 2.1680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 3.9000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 3.4880 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 2.8510 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.1800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.7080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END