NCID-ZINC01668559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7690 0.8460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1530 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1940 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -2.7840 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.0280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.1630 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.8970 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6510 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8490 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2250 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.9530 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.5210 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2150 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.8460 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.7870 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.0940 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4620 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.9800 -7.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.5860 -7.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.9570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.2370 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4690 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1810 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6380 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.0020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1930 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2490 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.7970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8850 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.3830 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.2640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.3800 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9330 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7940 0.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END