IBS-ZINC06670321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7090 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7460 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7540 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0400 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1050 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.8300 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.1000 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5300 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.7980 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.2960 -10.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.6140 -8.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -7.1690 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -7.9040 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.9270 -7.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.5510 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.8990 -9.1850 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0480 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.0620 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.8770 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.2300 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.7760 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.8780 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.9000 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.5110 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -7.7040 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -6.3660 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -7.9700 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -6.5710 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END