CHEMDIV-ZINC06914075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7800 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5600 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3030 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3060 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.4170 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.7860 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.3520 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5520 -3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.5990 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2360 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1200 -6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.3670 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.2800 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.7200 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.4280 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5160 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4310 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2760 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.6810 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3630 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.3880 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.4410 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0640 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.3540 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.1500 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.7930 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.3570 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.5200 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.1480 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.4900 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.2340 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.0320 -9.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END