CHEMSTAR-ZINC03304597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9010 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0240 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5460 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6660 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.7860 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.0090 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.1340 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.8760 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6520 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5270 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.9940 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1920 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0560 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.3500 2.3220 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.3630 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.0480 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.9000 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.9050 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8950 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.2480 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.0060 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.9650 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.7610 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7670 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.7560 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4130 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6560 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.0700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.7650 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.4290 2.5060 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END