CHEMDIV-ZINC00713341 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0820 -0.6910 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0190 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6480 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.0480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6810 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5330 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.8930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.4120 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.5800 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.3320 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.2120 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 1.3740 0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.5000 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.3750 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -1.4040 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -0.5030 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0810 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6520 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9180 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.2140 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.4980 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6860 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.1430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -0.4910 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -2.2700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.1670 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -0.5240 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 0.2600 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END