CHEMSTAR-ZINC00302373 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0280 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6620 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0420 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0390 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3750 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.7360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.7540 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4090 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9950 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3170 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0330 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.1330 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7050 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.0560 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8870 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8480 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8060 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.7800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.0290 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.2020 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6480 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.9320 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.8070 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.8290 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.7500 4.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 3 1 M CHG 1 27 -1 M END