IBS-ZINC05253982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.3320 1.5000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0560 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2260 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3980 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1270 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.0250 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0360 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7160 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.1990 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8790 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3620 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.0420 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.5260 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1950 -13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0030 -13.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8940 -14.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.5780 -15.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.5270 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0240 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6890 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0040 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.1950 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4740 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2270 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3270 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6310 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2620 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0420 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4900 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.7940 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4250 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.8790 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6530 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9580 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.5880 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.7160 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8160 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1210 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.7520 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.5530 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.2440 -16.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3490 -16.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.6530 -15.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7360 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 2 1 M END