IBS-ZINC06759649 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0480 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 0.1190 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8800 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -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 0.0570 -2.5350 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.2490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.7330 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.9260 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.7940 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.6360 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7510 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -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 0.5260 -8.7000 -6.8780 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 0.6520 -4.6460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.4620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.7650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.8110 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.2370 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.4460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.7490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.9740 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.4000 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.3530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.9750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.0940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.7580 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.6030 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.9630 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8010 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.4100 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END