NCID-ZINC05004892 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 1.5880 0.0050 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7030 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0120 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.3240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.0850 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.5460 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.3850 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.0780 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7290 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.7010 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4100 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.0880 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3560 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.8570 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.6720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5160 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6510 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 4.0540 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.5860 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.1130 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.3580 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.8180 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5970 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END