NCID-ZINC04995786 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.9540 3.6500 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.8400 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.1870 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.7790 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.0090 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.1140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.3240 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.0200 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.3430 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 -2.6900 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.3480 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4660 2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.7450 3.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.3510 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 0.8880 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1480 0.6380 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 1.7980 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.6620 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.5400 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.4880 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.0140 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.1160 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.6730 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.2670 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.2970 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.7300 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.1380 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.3740 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8640 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.6040 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.5680 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.3920 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.3100 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.4680 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.8510 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.3740 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.8690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.7430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.1100 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.0810 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.6500 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.7030 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.7550 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.7320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.6740 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 1.5770 2.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9180 -4.5910 -0.0510 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END