CHEMSTAR-ZINC04498016 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0200 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.5000 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.4610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.6170 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4280 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2140 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.5490 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.5950 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.3620 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.7720 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.5590 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.8680 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.6480 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.1350 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.8420 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.0610 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9160 3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1300 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.8200 3.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.1420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7200 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4540 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.5030 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.8750 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.7420 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.2200 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.8570 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3370 -0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 31 -1 M END