NCID-ZINC01703751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.5700 -4.8620 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.5240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.2600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3800 0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6660 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.9110 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8760 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0440 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.6660 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.0530 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.5680 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.4460 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.5530 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.9850 -1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3070 0.5310 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8570 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.6730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 2.1310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.7670 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.8440 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.2400 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9890 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.9200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1400 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.7350 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.4510 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.1040 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.4810 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.9440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.7680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.1240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 1 M END