NCID-ZINC01725205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9540 -3.6910 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.2360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.5640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.5590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.8570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -5.1680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -6.1760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.8710 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -5.4650 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -6.8350 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -6.9710 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -6.8610 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4400 -6.9850 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 -7.2190 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -7.3300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -7.2100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.7180 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.6930 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.4220 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2240 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.9420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.5380 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -3.0710 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.1970 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.6540 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -7.1810 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -7.4370 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -6.6780 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -6.8990 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1380 -7.3160 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 -7.5130 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -7.3000 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.9350 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.7150 0.1520 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END