IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.6590 0.9470 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2610 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9670 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.9440 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.9910 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0850 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1460 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0320 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0160 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4270 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9050 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3430 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7050 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.4880 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9060 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5840 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.9590 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 0.1600 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.9420 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.6830 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.5790 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.7450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.0160 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.1180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3960 2.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.2680 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.5850 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 3.6280 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3580 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3820 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.5870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.6600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.8310 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.7760 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.9450 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2200 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.7740 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.3600 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 4.4350 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.9160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.3240 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.2880 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.6240 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.5350 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.6110 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.2570 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.9880 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.3760 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.2800 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 1.8260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5620 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.2230 2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1630 2.2680 1.1680 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