NCID-ZINC01752432 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0040 1.6030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4500 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4240 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0620 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.4220 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2950 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8090 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.7510 -2.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5380 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.1610 -3.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9510 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.0010 -4.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0280 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0710 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3980 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2380 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.6030 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1340 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4860 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6210 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4910 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.9560 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2980 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END