NCID-ZINC03876186 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.7470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2220 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.1600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2660 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2080 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -1.3050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.2620 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.4470 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.8360 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.0380 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.8370 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.4360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.2620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4430 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1280 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 1.2170 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4400 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -1.5170 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3570 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.5650 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.4230 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 1.7550 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 2.1350 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.5040 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.2980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0430 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1060 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2950 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2450 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.3580 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1420 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.2870 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.9780 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.9850 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.2590 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3030 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3130 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.6580 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0290 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.2410 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.8520 -2.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END