IBS-ZINC05157013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3280 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.0400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.7530 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.4950 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.7060 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3350 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.9020 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.2050 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.7720 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4400 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.3060 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.1170 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0620 -6.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2860 0.0020 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8750 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.2490 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0210 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.0430 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.5000 -6.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7090 -2.1330 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.4400 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1470 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.0580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.3430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.1860 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.7580 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.9060 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3630 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.8320 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.4800 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END