CHEMSTAR-ZINC03149530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8360 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1340 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8150 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1950 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9020 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2320 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.3760 -4.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7000 -8.9640 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.0000 -3.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0690 -7.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8560 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.6690 -8.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.7210 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9240 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.2080 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END