NCID-ZINC01569029 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.7130 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.2300 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.0680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.3490 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.0960 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.5580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2570 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4260 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -4.4680 -3.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.4970 2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4190 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.2710 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.7750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.3670 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.1590 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.4040 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.1250 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5150 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 18 -1 M END