CHEMSTAR-ZINC00186208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5290 1.6910 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.7980 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3390 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5640 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.5730 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.4280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.2270 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.0270 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.8470 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.7920 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.0400 -2.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6850 -0.2230 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.5220 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.4220 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.9700 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9380 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3950 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.1550 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5750 -4.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1570 2.4740 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9040 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4860 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.2660 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.4940 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8240 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.4550 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.5350 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.1220 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2180 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.5960 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.2900 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.8610 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.1110 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3890 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.3950 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.1930 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0210 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.4420 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.7090 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.8990 -6.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7190 -6.0120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 12 1 M CHG 1 20 -1 M CHG 1 43 1 M END