NCID-ZINC05217279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0650 0.8610 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4180 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.5220 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.2390 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.0580 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.1600 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.8290 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6570 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.1080 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 3.4510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.6420 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 3.0130 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.9870 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 5.3860 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.6200 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 4.1060 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.6480 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.0630 -0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.2750 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 6.3180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 5.7260 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.9360 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.5280 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.8860 -2.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5690 0.3430 2.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8390 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2680 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 4.4390 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.8970 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 7.1780 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 6.6910 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 4.9030 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.3870 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.0550 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.5590 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 6.7710 2.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6650 6.4080 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 7.1160 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 7.5840 3.1520 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 28 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 37 1 M END