CHEMDIV-ZINC02966570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7020 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 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5440 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5310 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.6990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.4140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.9040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.3520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.7410 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -11.1900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -11.9050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -13.4190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -14.0860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -15.5120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -16.1080 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -16.0130 -1.4680 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 -0.1670 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 -0.8250 -6.9790 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.1340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.1240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -9.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -11.4700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.4800 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -11.6250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -11.6160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -13.6990 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -13.7080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -15.8170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -15.8030 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -17.1960 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -15.7510 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -17.1000 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -15.7070 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -15.5880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END