NCID-ZINC01635202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.2750 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0650 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.5960 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.7680 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.4740 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.3910 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 4.2620 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 4.2320 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.3330 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.3080 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 4.1720 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 5.0660 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 5.0970 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.5070 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 7.8370 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 8.7730 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 8.7610 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 7.3460 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 6.3950 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.2530 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.4730 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.4040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.3370 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0310 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.7200 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.8210 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.2770 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.0880 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.5440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.6580 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.6130 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 4.1490 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 5.7380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.7920 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 8.2260 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.7650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 9.7850 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 8.4320 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 9.0780 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 9.4440 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 7.3430 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.0180 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.3710 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 6.6640 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2110 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END