NCID-ZINC01703080 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6900 1.3430 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0820 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4030 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3620 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1370 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.3930 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0920 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.5980 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2820 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2220 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.6980 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6030 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6070 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0800 -1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1380 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7820 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.2700 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9050 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0570 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5730 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.9310 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.1410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.9970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.3290 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.8110 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.0640 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.2280 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3080 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1660 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3450 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.3420 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.0470 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2690 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.5660 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6480 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.1520 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2840 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5550 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.6930 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5490 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END