IBS-ZINC06764261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8800 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9430 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0490 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2890 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.4350 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3350 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1000 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.6550 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.7900 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5350 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.2720 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.7370 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.6610 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6360 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7510 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1470 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7410 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1600 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3720 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2280 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0230 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.7130 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.8240 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.7000 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6300 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.7500 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.4930 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.7880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.7070 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.1840 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.1030 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.6240 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8570 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.9640 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8040 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 M END