NCID-ZINC01707397 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9070 0.5150 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6730 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6460 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -1.5950 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.2630 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 -0.5210 1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.6530 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6190 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.8850 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0790 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1320 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.6230 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.7640 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.0330 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.7280 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.4850 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.6730 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9980 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.4630 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.5260 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4810 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.6100 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.1460 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.3110 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5820 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1450 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.6340 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.2180 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7610 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6680 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.5170 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.0000 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.7440 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.2450 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.2710 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.8580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.0460 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4600 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4590 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2320 1.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END