NCID-ZINC01644122 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5930 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1080 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2110 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.1020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.2080 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.8960 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.1130 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.3250 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.3140 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.8440 -1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1420 -2.7130 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.2910 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.0050 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.0110 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.3460 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -9.3700 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.0880 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -10.1470 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -9.9060 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.6020 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.5400 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.7430 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.6810 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.3000 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.9870 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9010 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8100 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2160 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.3680 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2540 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0950 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.3890 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.2370 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7380 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.7770 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.0380 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.9990 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.9020 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.1910 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.8590 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 3.5920 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.8190 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.9820 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.4600 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.8660 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6850 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5710 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9120 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.2620 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.6120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -10.3960 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -11.1770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.7340 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -8.4020 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.5420 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.9940 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.4620 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.7890 -1.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.6810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END