IBS-ZINC06624408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0630 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.6960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -7.9490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -8.5860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.9890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -10.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.0840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -12.0950 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -12.7550 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -12.1810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -10.6910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -10.1110 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -14.2540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -12.5310 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.8610 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.8700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -10.6520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -12.3480 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -12.6550 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -14.6600 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -14.7570 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -14.4120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -11.4630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -13.0350 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -12.9360 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -7.6480 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END