NCID-ZINC01621453 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7440 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.1190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.1120 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7340 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0470 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.6360 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.8420 -2.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.2120 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.0730 -3.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8900 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8820 2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1000 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9810 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5130 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.8180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END