NCID-ZINC01559272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.0330 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4370 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2320 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.2380 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4330 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.6660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4130 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3810 -2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2190 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.5330 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.1860 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.5450 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.2540 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.5810 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.7940 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.3400 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.2190 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.1520 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4040 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3240 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.1920 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.1290 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.8980 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.1960 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.0580 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.7630 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.3360 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4480 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9200 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0350 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4140 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.3530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.3480 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.5950 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END