IFLAB-ZINC04108189 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0640 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.0480 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7430 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0740 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1910 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.8070 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0680 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7110 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8240 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1690 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7650 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9200 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2390 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9430 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3230 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0100 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.3120 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.3660 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.0200 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.7680 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.8680 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5570 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3540 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1610 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4150 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.8690 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.8450 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.6750 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.0980 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.7860 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END