NCID-ZINC04411271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4360 1.6980 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.3200 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4610 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.1190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.5270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.2980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.1380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.3810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.0010 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.6450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0470 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.6110 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.0000 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.7680 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.1540 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.8120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.0600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.6690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.7410 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.9930 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.9550 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.2000 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.8090 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.1980 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.8510 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -12.2310 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -12.9600 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -12.3300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -10.9490 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -14.7420 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -15.0220 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -14.9030 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.3080 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.3790 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.2160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.8640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5910 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.7300 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -6.5690 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.2720 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -12.7330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -12.9100 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -10.4490 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.7850 0.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7780 -15.2380 -1.1620 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END