NCID-ZINC04404414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -3.6300 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1080 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.0150 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.6100 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.2920 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.3910 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.8040 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9160 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7950 6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -3.8060 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1440 5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -1.0600 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8420 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8860 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.8330 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8120 9.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.8880 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.5800 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.5230 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.8660 0.7780 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.2600 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.1440 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.3670 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.9270 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2560 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.8490 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.2300 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.4620 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.2710 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.7540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.8990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.2060 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END