CHEMDIV-ZINC02928012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -8.8200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.9750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.5040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -11.0600 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -10.4640 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -11.4230 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.6520 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -12.6880 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -11.6800 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -10.9050 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -11.3050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -12.4060 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -13.0040 0.7120 S 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.5780 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.6440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.8380 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.8640 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -12.1430 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8040 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.5760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.7240 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -10.0310 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -10.7670 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -12.8630 1.2990 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END