IFLAB-ZINC04941635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2720 2.7640 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3940 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.5520 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.0800 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.4500 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.2920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1620 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.1160 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.0080 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.3930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.9990 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.3020 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.6960 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.6860 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.4660 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.3420 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -4.9140 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.4120 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.5060 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.7680 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -2.2030 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -1.4770 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.3110 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.8710 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.6040 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -5.9200 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -6.3570 -1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.8070 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.4220 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5180 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.8630 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.3630 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.6350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.7760 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5890 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.8220 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.3230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.4190 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.3320 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -1.0380 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.7420 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.7390 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.0460 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -6.8000 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -5.4640 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.0690 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.0040 -1.4100 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END