IFLAB-ZINC00096979 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1690 -11.4540 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.9540 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.2720 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.8780 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1500 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.8130 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.2200 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.1010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.3690 -2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.8820 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.0060 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9750 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.8310 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -4.1030 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.2200 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8960 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9670 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.1390 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.2640 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.4680 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.5600 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.4520 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.2490 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -11.8250 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.8280 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -11.8640 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.8200 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.3720 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.7550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.4690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.8120 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1270 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.0610 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.8770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.4250 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.5520 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.4970 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.3050 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.1830 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9190 -1.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END