NCID-ZINC01712434 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.7100 -0.4960 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0130 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -0.3490 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5000 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0170 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6770 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5260 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1320 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.8890 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.0400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4300 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5160 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9500 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.4080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.4310 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9970 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5430 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3510 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4610 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6380 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.9660 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.3270 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.6690 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7240 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.3630 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.0200 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4820 2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9740 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9700 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5480 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.0810 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.3840 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2610 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0250 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.7150 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.7950 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.3630 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7640 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.9650 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.7880 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.7970 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9880 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.3470 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2020 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.0910 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.2880 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.6390 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.9060 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.4870 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.9680 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4010 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.5990 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0510 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.7840 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6120 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.0640 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.6120 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.7330 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.0500 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.4900 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.6900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.0550 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5270 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 26 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M CHG 1 27 1 M END