IBS-ZINC05219305 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.8830 1.1000 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8180 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0280 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.0650 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.1490 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.2130 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0720 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9990 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4210 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7650 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2630 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6200 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.3000 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7200 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.3520 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.8100 4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -0.0300 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8550 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.9330 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.8820 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.7730 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.7150 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7730 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.7660 6.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8970 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.4300 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.7430 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.4690 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.4240 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.2740 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.1490 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.9590 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.9780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.0920 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.2650 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.0500 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.7070 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 4.5110 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.6180 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.5210 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.5040 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.8170 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.8290 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 4.1760 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.6650 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.2090 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.5930 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 5.9940 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.8200 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4460 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.9970 6.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6670 3.5450 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END