NCID-ZINC01753782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.8350 2.4090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9040 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.1500 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2290 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0980 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2810 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.0920 -1.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 0.7060 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.1460 -2.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6910 -3.2560 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.9860 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4350 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.3250 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.0470 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.5450 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.0180 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.3390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.8640 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -11.2060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -12.0290 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -11.5030 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.1620 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -13.3900 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -14.0600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -13.5130 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -15.4890 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.7740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.8200 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.6400 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8180 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.5840 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.8640 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.7040 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.0780 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.7190 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -9.2240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -11.6140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.1430 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.7540 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -13.8510 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -15.8060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -15.5640 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -16.1290 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END