NCID-ZINC01690113 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.4690 1.6850 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5080 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -2.0450 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -2.4540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.6590 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1160 2.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.3070 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.4830 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8820 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0940 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0980 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0430 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0950 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1580 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.7400 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.2140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7100 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7440 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4240 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.9430 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2000 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5750 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.0320 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.3760 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.3940 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2890 -0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END