NCID-ZINC05121039 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.0030 1.7610 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4390 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8300 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5520 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4370 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.9240 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8030 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2570 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -6.3340 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.2310 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.5130 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.9710 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.5590 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.1180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -12.9300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -13.4670 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -13.1910 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -14.9790 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -15.3940 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -16.4830 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -16.6620 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -17.7270 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -18.6510 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -18.4730 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -17.4040 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -19.7760 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -12.7880 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -13.3840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.6440 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.6130 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.1040 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.1020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0820 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3500 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3310 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.5410 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6950 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.0890 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.9970 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.1740 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.4700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -11.6140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.0720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.6330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.9240 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.0630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.4960 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -13.0310 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -13.4200 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -15.1950 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -15.5120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -14.8940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -15.9640 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -17.8240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -19.1680 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -17.3220 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -19.4600 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -20.6490 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -20.0930 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.6300 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -11.4650 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8990 -11.4690 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 65 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 66 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END