NCID-ZINC06002599 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.2130 0.8800 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6290 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -1.0180 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3020 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8630 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2780 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9460 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8150 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7370 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6170 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.5750 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6540 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7760 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.8940 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7650 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2110 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -0.4360 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5760 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.6510 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.3510 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9430 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.9280 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.7670 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.3340 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7230 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.2100 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8490 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.4370 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.9450 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4740 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0060 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6500 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2820 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.2700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0790 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3670 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4880 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0010 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0110 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.2250 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.4810 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4020 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.6210 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5840 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.7600 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.9940 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.4500 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7410 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.4490 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.0730 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.4800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.7220 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.4630 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.8380 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4700 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5820 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.3600 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1310 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7040 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.2960 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0740 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.0600 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0160 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3460 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END