NCID-ZINC06018604 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -2.3060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.1150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6610 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.0920 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.8080 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.6420 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.9050 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.0620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.9570 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.3320 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.1540 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.6010 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.2270 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.4090 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.5440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.3920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.5540 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.2320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.2850 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.9830 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.4460 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.2420 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.5760 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.1200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END