IBS-ZINC04336975 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7730 -1.1870 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3990 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.5700 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -0.2040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.0510 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.2150 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.3700 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.0920 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.6000 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.2550 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.6060 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.6280 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.5060 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 5.7240 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 6.5050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.7100 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.4080 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.1030 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.0860 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.3740 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 6.6880 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.1550 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.8860 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7710 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.6570 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6170 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.4210 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.2640 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.4490 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.7300 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.4540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.6940 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.1210 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6470 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 3.1000 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.8530 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.1380 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 7.6940 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.1980 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.8650 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.1480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.1950 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END