IBS-ZINC02248695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0130 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.4490 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6210 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.6360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4870 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.7600 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.7270 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.0880 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.0210 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.3180 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.6660 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.7220 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.4340 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1900 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.1810 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6590 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1890 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.5500 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3930 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.8740 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5040 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9770 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2080 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.2770 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.8940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.9930 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.4780 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.2750 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.1430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1850 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.3280 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5420 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.9540 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.4550 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5520 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4010 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4590 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2400 2.0490 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END