NCID-ZINC01718881 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.7390 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.3160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.7520 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.6110 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0330 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5980 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.0030 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9580 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6080 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.5470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.2080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.9920 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3350 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.6010 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.9240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.7100 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -4.4840 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -4.9080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -6.0420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -6.4600 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -5.7470 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -4.6140 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -4.1920 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -6.1590 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -5.3780 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 -5.9820 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9950 -5.5850 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 -6.1400 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 -7.0910 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 -7.4880 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 -6.9310 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1770 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.2080 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.2030 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8580 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.1470 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5010 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7770 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.7620 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.9380 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.7770 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.6070 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.8320 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -4.5930 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -6.5980 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -7.3420 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -4.0600 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -3.3070 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 -4.3590 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -5.3630 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3940 -4.8410 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 -5.8290 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 -7.5250 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -8.2320 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -7.2380 6.0530 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END