IBS-ZINC02198432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4470 1.2660 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2290 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -0.7970 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6720 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0160 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0760 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2670 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2960 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1330 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0120 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.5720 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.8290 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.6000 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.8400 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.3450 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3580 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.3360 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5270 -7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.6970 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.4240 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9840 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1670 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2430 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0620 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5010 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4010 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7650 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5060 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5830 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9840 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.4440 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.3760 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.4210 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.1070 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.0460 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8600 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7430 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8060 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.0640 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.1930 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6960 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5440 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0110 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END