NCID-ZINC01585199 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7840 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.6540 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.1690 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.2060 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7270 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9390 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3530 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.4020 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.4500 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.2100 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.6140 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.3420 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.7130 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.3530 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.5710 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.1590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5510 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.2450 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7450 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2640 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.4050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2340 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.1150 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.4200 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.3100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.8780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.3860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.1100 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END