NCID-ZINC06003781 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1840 0.5200 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9480 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9580 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -2.7280 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6620 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0770 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -1.3310 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4390 0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.5020 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -3.5540 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8660 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8340 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1930 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.1540 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5150 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.7130 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.2430 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.3320 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.5620 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.6720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -6.5500 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.3200 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.2090 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2940 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0430 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.0780 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6550 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1610 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.9090 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.7190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.6650 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.4460 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -8.6320 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -6.6350 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.4430 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.2380 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4120 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1020 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.8140 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0480 4.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 41 -1 M END