NCID-ZINC01735803 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1770 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5350 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3780 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7320 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.7570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8090 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2320 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.1480 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.8110 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.1680 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.7930 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.0840 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.7480 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.1130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -2.8610 -3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2930 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5550 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.8630 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1090 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.8290 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.8410 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.2650 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.7550 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6560 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.9360 2.1270 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 29 -1 M END