NCID-ZINC01708174 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0380 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.4230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.2630 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.5960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 2.3600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 3.7370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 4.3320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 2.2720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5610 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 5.7140 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 1.7410 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 2.5500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 2.9380 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 4.2080 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 4.5640 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 3.6490 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 2.3800 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 2.0250 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 1.7500 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 2.3600 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 1.6260 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 0.2830 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -0.3260 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 0.4080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.7250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.3310 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.5030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 4.3510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 6.2570 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 6.1400 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 0.7730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 3.4490 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 4.9220 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 5.5560 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 3.9270 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 1.6650 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 1.0340 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 3.4090 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5960 2.1020 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8320 -0.2900 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 -1.3760 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -0.0670 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 3.6090 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 64 2 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END