CHEMDIV-ZINC05141384 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -6.3690 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.4840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -11.2110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -10.5440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.1480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -11.2760 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -12.5740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -13.2970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -13.3240 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -14.7630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -15.2420 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -15.3160 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -13.9470 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -13.3400 0.0360 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 -0.3420 -8.5570 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.9990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.6220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -15.0810 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -15.1860 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -16.2310 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -14.5490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -15.9510 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -15.7600 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -14.0440 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -13.2870 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -12.6620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -14.1340 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END