CHEMDIV-ZINC06857611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5130 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0700 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7580 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0640 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6820 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.7760 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.8780 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.6310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.1610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.9190 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -10.0110 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.9190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.9840 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8290 -11.5010 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -12.9910 0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -11.7720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.4550 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -9.5270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -9.9080 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -11.2160 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -12.1460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.8680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8930 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8700 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1500 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6120 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6020 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1400 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6170 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6220 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.2740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.5130 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.5180 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -11.4010 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.3610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.5030 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -9.1810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -11.5110 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -13.1680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -12.2540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -13.6220 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -13.3600 0.1130 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END