NCID-ZINC06010351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.0260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3510 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1190 -0.9500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -0.2890 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 0.8550 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8400 0.3800 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 1.6300 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3900 1.4730 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 2.9650 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 2.5740 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0540 1.8820 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2850 2.5860 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 1.0570 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 3.2860 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 1.3760 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.2260 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -1.2560 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 0.0210 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -0.4040 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 2.9370 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 3.7420 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 3.8500 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 0.7260 3.6000 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END