IBS-ZINC05478695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2060 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5660 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4780 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.8250 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7290 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2900 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.9460 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0310 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6960 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1640 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7460 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5120 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.4240 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0430 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7920 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.7020 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.0460 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.4820 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.5730 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.2260 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -2.8200 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -3.2600 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -3.5940 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9020 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1670 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9960 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.2220 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6080 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8160 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.3640 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.9770 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9130 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.2930 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.4700 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.1490 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -4.3850 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -2.7060 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -3.9300 6.4820 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END