NCID-ZINC04366442 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5900 1.6110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.2420 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.1180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.0560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.4210 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.0800 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 5.4620 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 6.2300 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.6130 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 8.2300 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 7.4850 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.1120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.4180 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 8.3560 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.4180 -0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.0660 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5570 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6630 -1.7950 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.3270 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0810 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.4440 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.7300 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 9.3030 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 7.9730 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.4750 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.9120 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 9.3550 -0.0510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END