CHEMSTAR-ZINC00178936 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0020 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9790 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7320 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3970 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.9830 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.4790 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.2420 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.5420 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.8960 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.4280 -3.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8400 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4810 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0320 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9020 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6260 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -11.2620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.9050 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END