NCID-ZINC01632834 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3720 1.8810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1530 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5220 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3560 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8120 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4420 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1500 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 1.2360 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3810 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2440 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0280 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5980 -5.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2350 -2.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.7040 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.5080 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.6640 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.2060 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.5520 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.3650 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.8340 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4910 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.8080 2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.2780 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.5260 2.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3320 2.1810 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1690 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.3740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.4970 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9430 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4600 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0470 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4670 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1000 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.5730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.9730 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.4740 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.0790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END