NCID-ZINC05607892 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5030 0.8700 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6300 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -1.4930 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1220 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2450 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.3450 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.8380 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0290 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.6110 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0340 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1270 -2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.9340 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7970 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 0.0280 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6530 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6050 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3550 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.5310 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -3.0900 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.4830 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4220 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2860 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5840 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.7250 -6.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1640 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.8170 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3960 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9430 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7760 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2090 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5030 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3130 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8830 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.0900 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3680 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.4060 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.2140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.8690 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.0170 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3310 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4980 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4450 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.0080 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.4830 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1350 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.0790 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3000 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9230 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2080 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.3600 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 24 -1 M END