NCID-ZINC01661715 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.6190 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.2100 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.3680 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 7.7610 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.4560 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.7780 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.3980 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.6910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 8.6620 -5.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.2020 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.6120 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.0510 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.5610 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.9230 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.8320 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.8450 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.6820 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.2910 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 9.5320 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.8770 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.6160 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.0320 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.5240 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.6310 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.1390 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.3420 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.5160 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END