IBS-ZINC05322448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0310 1.8110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.6900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4010 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7360 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8250 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.9150 -1.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.6590 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.4160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.6150 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8610 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.7600 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2810 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.4450 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.7750 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.8420 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.2140 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.6760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -11.7140 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -11.6300 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.3500 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.2330 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.6820 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.6750 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.7770 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9910 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0350 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.7920 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.9510 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.8550 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.5780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.2510 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.4840 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.6980 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.8200 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -12.7200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -11.5900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.3610 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.1970 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.3640 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.2560 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.2790 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6150 -9.1180 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END