NCID-ZINC05502109 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.7400 -0.3680 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0160 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.4240 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0210 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.2190 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4860 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.4090 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2890 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5880 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8600 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4800 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.8070 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5550 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9200 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.4160 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3880 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.0640 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1950 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8820 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.3050 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8100 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -4.7830 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.8060 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.9880 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0690 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.4950 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2960 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8910 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1720 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.9200 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.2720 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5930 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.8150 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0950 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2850 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.3810 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.8500 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2480 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.4550 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.3200 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5820 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.4600 3.6370 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 43 -1 M END