IFLAB-ZINC02457446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.3410 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1120 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5330 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8530 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.7710 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3670 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.0450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7180 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.2510 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.9270 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6310 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2490 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9540 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.7190 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.0780 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3330 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.3710 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1000 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2020 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.4840 -11.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.4910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9600 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1600 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.1070 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0860 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0330 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1720 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8180 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0230 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.1200 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1210 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8550 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0210 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6840 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2670 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.3900 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.5860 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.0870 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9690 -11.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END