IBS-ZINC02118155 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7110 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.0400 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.7200 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -4.2260 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -4.2060 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -4.7800 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -5.3760 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -5.4030 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.8280 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -4.7110 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -5.0460 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.0510 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.6800 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0310 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.0150 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.1420 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -3.4580 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -4.6420 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -5.5130 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.2080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -4.9480 3.4730 F 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7740 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.7440 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.7650 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -5.8230 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -5.8700 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.2190 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.7820 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -6.4340 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.8900 -0.8450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 25 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END