NCID-ZINC01576431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.2760 0.7310 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4660 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3200 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.2390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2190 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.7660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1860 -0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3750 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0280 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0990 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.5780 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7300 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3470 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.0810 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2210 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.7150 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.0680 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.9320 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.4410 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6700 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.6240 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.8170 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3350 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.3530 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2060 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.3040 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.3100 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0740 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6780 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.3270 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0090 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.4080 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.1650 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.0460 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.4520 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.9880 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.1270 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7160 -1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5420 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 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 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END