NCID-ZINC01593284 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.1410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.3340 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.7370 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3440 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.2930 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.8030 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.4850 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.3420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.2040 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.3490 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.2250 -0.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9430 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.8880 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8800 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.1810 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.8660 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.3130 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 2.4410 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.0910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.3720 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3690 2.4040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END