IBS-ZINC01805328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.4500 1.2790 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1120 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.7620 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0240 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.3900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.0280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.4260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6350 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4800 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.7080 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.9260 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.2160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.6340 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.7190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 8.2050 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 9.7090 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 10.3170 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 11.6950 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 12.4690 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 11.8560 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 10.4780 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 13.8250 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7710 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.6840 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8410 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1060 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3180 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.6830 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.2680 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.7320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.9860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.1300 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.0110 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 8.0090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.1280 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 7.7810 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 7.9000 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 9.7140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 12.1700 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 12.4560 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 10.0000 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 14.2130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.2380 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.8220 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 48 1 0 0 0 0 49 50 1 0 0 0 0 M END