NCID-ZINC01711129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3960 -0.2470 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6070 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6540 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.1020 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.1270 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3320 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -1.4200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3200 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.3140 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.3010 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.3850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.2530 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.1260 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.6870 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0190 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3030 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.3580 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3380 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6940 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2250 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9250 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.1520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.0120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.3090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.1660 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.4740 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.7760 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.4480 2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END