IBS-ZINC04871451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2470 0.4540 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8900 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.9400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4040 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.0750 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7810 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.1000 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5270 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.8480 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.1670 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.8920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.3830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.5250 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -10.5820 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.2890 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.9170 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -8.7580 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.8010 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.8650 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -11.8590 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7710 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.9800 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.0640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.3520 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7940 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.9950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2640 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.4920 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.2880 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.5010 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.3160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.3560 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.0850 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.7350 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.8310 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -9.0240 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.8930 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.6330 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -12.0480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -12.6870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -11.8710 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.6930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.0110 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.1320 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.0720 0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -8.1050 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END