IBS-ZINC02315464 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.7840 -0.4290 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.4990 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5990 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.5850 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.4720 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3600 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.3730 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5120 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8810 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.6560 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3130 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5640 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8430 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.2440 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.3840 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.4200 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.1480 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.0080 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -11.4950 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -11.7060 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -12.7690 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -13.6240 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -13.4150 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.3560 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -14.6630 4.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.1420 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.6720 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5320 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.3720 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6830 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5100 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.8810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.9030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.1970 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.4220 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.3320 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.2200 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.1950 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.9700 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.1720 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.0610 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -11.0400 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -12.9340 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -14.0830 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.1960 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.8330 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2920 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9730 0.3380 N 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END