IBS-ZINC04860310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3530 1.6980 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1830 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -0.0430 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5210 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0460 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -2.3220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3180 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3720 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2540 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9440 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5360 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9340 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1020 -6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3910 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8220 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4630 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1250 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.1580 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5210 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8600 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7330 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9890 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2040 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2280 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1930 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.6050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1130 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4330 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8160 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1210 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.8410 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.8980 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.5410 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1440 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4130 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.8210 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4970 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8210 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END