NCID-ZINC05607895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0380 1.7110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1970 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.0160 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.3110 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.4610 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -1.5330 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.2130 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4900 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.3230 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.6320 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6250 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 0.3310 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4680 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -1.4750 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.1720 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.7010 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5840 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -0.8690 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 0.1510 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5370 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.7420 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.9120 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.9890 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.1590 -4.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.6890 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.7650 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.0300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0760 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.8830 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.1850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9160 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2340 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.5910 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0620 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3890 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.0660 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.8240 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8050 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.5910 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.6570 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.1530 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.3310 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.0370 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.8730 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4970 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.0100 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4950 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.6620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.1010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.8870 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 24 -1 M END