IBS-ZINC05245203 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.2690 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1720 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6160 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.8120 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.2590 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.6110 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9880 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0660 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7170 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.3050 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9150 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7260 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1040 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.9730 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.7730 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0020 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.3740 -10.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.7800 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.6460 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3800 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6230 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6660 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.4850 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.2610 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.7830 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.6040 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9590 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4020 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.5570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.8280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.3940 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4220 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.4610 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.1370 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6830 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.9560 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.7140 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.3800 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.7520 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.3680 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.8260 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.1880 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2700 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8980 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.5320 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.2210 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6720 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.6280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.2990 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.1200 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.7400 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4370 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2030 -8.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6010 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 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 54 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 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 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END