CHEMSTAR-ZINC04501983 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7800 2.4010 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.0820 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.2990 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.8240 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.0400 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.5690 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.9030 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.6970 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1660 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.9440 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.4560 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.7370 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.7580 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.3070 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.5290 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.2710 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.5840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.2870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.6710 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 8.3520 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.6630 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 8.3980 -0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2880 9.6160 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 7.7840 -0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2270 -0.1950 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.0010 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6750 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.7210 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9830 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.7170 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.9670 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.3140 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0030 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.5080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 8.2160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 9.4280 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.1450 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.6230 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.5060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END