IBS-ZINC02300490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8850 2.2010 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.8970 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0930 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7860 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.4210 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0950 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4220 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.7680 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.6590 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2820 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3570 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3630 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3460 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2130 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.6960 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7920 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.5220 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1510 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.4650 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.8500 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.4800 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.1330 4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.2540 6.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4060 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.9310 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.5230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.1200 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.9840 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2480 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4570 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.6420 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.3480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.5480 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.1580 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3090 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0130 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5320 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0580 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.1780 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3860 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2780 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.4380 -0.5460 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END