NCID-ZINC01726482 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4560 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.2590 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.6430 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.2250 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4220 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0420 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1680 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.2800 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.7920 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.4030 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.9420 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.5690 5.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5440 -3.0870 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.6330 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.1680 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.6820 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.1350 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.1060 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.2700 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.5240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.0950 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4180 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3670 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8780 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.8280 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3170 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.5170 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.0280 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.7080 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.1760 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.5440 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -3.0200 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.8000 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -4.2580 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.5940 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.1050 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.2230 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.7910 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.6830 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.8280 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.7200 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M CHG 1 20 1 M END