NCID-ZINC04758340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3950 0.8180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0400 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7690 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.2430 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.9660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.4980 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.0340 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -2.8300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1760 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -2.3530 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.8320 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7560 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4980 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -4.7520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.3470 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.8430 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.9970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.7470 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.5150 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.0860 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.4300 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.1980 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -6.6850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6440 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2980 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5800 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1680 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4860 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5500 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.7280 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.9010 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7890 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.0220 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1380 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.0510 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.1740 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.4180 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.1760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.4520 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.5180 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7700 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.0660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.7220 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6130 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0250 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6840 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END