NCID-ZINC05202871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3280 1.2100 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1720 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.5640 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7800 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7590 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5610 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.6580 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.5940 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.6660 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.0720 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 3.0900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.7840 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 3.0320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.7380 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 5.6840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.9790 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 5.7320 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.7460 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.3580 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.6150 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.8740 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.0920 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.9010 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.5110 1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0260 -0.6000 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.0000 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0570 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2810 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4530 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9260 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.5470 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.2610 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.0360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5480 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.0390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 24 -1 M END