NCID-ZINC01603759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1910 1.4340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8010 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.0460 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5600 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.2480 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.5050 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.1670 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.1770 5.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -5.4640 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.3330 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.4500 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.7720 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.6180 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.5390 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -7.8310 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.5780 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.4550 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7330 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9340 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7930 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5330 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4730 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5870 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.6470 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7790 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7150 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8470 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.5970 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5560 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.3910 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.5870 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.1610 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.1760 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.5030 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.5900 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.3660 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.7110 3.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 42 -1 M END