CHEMDIV-ZINC04001674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6840 0.8850 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5650 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3590 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6780 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2010 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3450 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0470 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7840 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3110 -2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.3220 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2960 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.4120 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.5130 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.6140 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.6200 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.5110 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.4100 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.8360 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.1220 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.1170 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -4.7000 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4220 -4.7320 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -3.7310 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -4.2460 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -5.6170 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -6.6120 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -6.1240 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6170 -6.1070 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -7.2310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.8460 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.9930 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.3650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4070 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9740 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3720 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0520 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7450 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9130 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.3070 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.1160 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.6750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -2.7520 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.5630 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -4.3000 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.5420 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -5.9840 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -5.5400 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -6.8000 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.5690 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -8.3690 -1.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END