CHEMDIV-ZINC05070187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -3.5730 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.1590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.8270 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.5560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.6800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -9.7850 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -11.0350 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8030 -10.7600 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -11.6470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -12.0510 -0.1460 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 -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 -0.3510 -8.7360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -7.8510 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.3320 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -10.0210 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -9.4480 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -12.4230 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -12.0780 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -11.6100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -12.9400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -12.3270 0.9080 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 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END