NCID-ZINC05084607 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.7470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.0300 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.6490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.9960 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.1410 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.1690 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 2.2410 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.3650 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1730 3.1950 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.4440 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.9850 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4180 4.2600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4190 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 1.9240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.9920 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.8630 -1.4510 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.3700 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.5970 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.0100 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.6640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.8260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 4.1620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.3910 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 6.4650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.5440 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3930 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 2.2000 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -0.1290 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END