NCID-ZINC01728962 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8530 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8400 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6990 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.7500 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9750 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.5790 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9480 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5620 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.8100 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.4440 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.8340 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.3800 -6.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.4680 -9.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0300 -7.7910 -9.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.6870 -10.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1040 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1120 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.7040 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.7550 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.8490 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.6380 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END