CHEMSTAR-ZINC04555428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2120 1.6600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4170 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7170 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.8190 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.3520 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.5710 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.2580 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4700 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1450 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6180 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2100 -2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1100 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.0110 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.3940 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.6550 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.4020 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0800 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.0850 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0930 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.9830 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.8810 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2960 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6770 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.1580 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.3410 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.9850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.6880 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.6070 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.5150 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 24 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 3 1 M END