IBS-ZINC04869503 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.1230 -0.1590 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.0690 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9700 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7330 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.9730 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9320 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3770 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.8970 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.4180 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.4920 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -4.5920 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.8560 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.4240 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.1000 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.8900 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.3130 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.6500 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.1120 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.2340 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -11.4170 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.5060 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -12.4310 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.2390 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -11.1840 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -13.6460 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1880 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.7640 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0930 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6420 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.0300 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.4950 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2630 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.7360 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.3950 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.6890 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.1560 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.7020 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.3290 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.0770 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.5690 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.3900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.0710 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.3820 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -11.4820 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -13.4210 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -10.8870 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -12.1510 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -10.4830 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -14.1320 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -13.3720 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -14.3790 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2530 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.8680 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.2960 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.7380 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.6970 2.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9640 -5.9670 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END