IBS-ZINC00490903 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -4.2070 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.2130 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1350 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.0690 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.1500 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.2290 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2580 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.0890 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.8610 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8030 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.9680 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.1960 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2620 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.4680 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1130 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3240 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.9500 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.8460 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.9180 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.1030 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.7850 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END