CHEMSTAR-ZINC00035816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.0080 1.4850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.1000 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6240 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0110 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.4300 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.1460 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.4350 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.0460 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.1640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.8310 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.2320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.9340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.3400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9600 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1880 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.8020 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.8230 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.9050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.0120 -1.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3550 2.0520 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4250 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7080 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.2320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.2080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.9800 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.4710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.2770 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.9720 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.0400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.6550 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.2870 -0.0320 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END