NCID-ZINC02022142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4430 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.1490 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.4790 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.0970 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.6060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0660 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.1560 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 -0.2650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9440 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.2510 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.5250 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.3560 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.5500 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.0310 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.1870 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.9730 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.1130 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5090 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.2280 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.0340 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.4320 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.6860 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6380 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.8780 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.3170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.8420 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.1520 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.6920 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.6940 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.2200 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -2.4100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.8560 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.3320 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.8350 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7850 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.0090 2.8450 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 24 48 1 0 0 0 0 M END