IFLAB-ZINC02456271 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2520 -1.6270 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4610 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5780 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4360 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1910 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0980 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2240 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8620 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2090 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2520 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.0860 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1440 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.8960 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.0780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.0160 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.2890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.9580 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.0230 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.1440 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.8900 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.5290 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.4160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.6560 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.5380 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.3970 -2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4280 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8730 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7010 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.0120 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2650 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.0710 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9120 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.5690 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4870 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.8110 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.6550 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.6900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.5930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.4970 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.6670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.9830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.1190 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.9240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.5820 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END