NCID-ZINC01599511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.9360 -1.1170 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5730 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7560 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3120 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5170 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.8700 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.8350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.1130 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.6590 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.9740 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.7460 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 5.2060 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.8900 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.2060 3.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 6.1630 2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 7.3750 0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.6400 -0.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.6820 0.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.0610 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8250 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1340 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.6540 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1290 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8080 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7180 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.9550 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3530 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7320 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.9180 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0530 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5680 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7820 0.3680 1.3480 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END