CHEMDIV-ZINC02965656 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3740 -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 -3.5720 -6.3680 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.1310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -10.4860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -11.1970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -12.5200 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -13.2690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -14.6690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -15.3920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -14.7600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -13.3970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -12.6300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -11.1660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.5620 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -10.5050 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -9.1440 -0.0040 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 -0.3230 -8.5840 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.0230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -15.1740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -16.4700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -15.3550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -12.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.6150 0.0140 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 27 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END