IBS-ZINC02097223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 5.0390 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 -1.5330 -3.0860 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.6240 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5590 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4760 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.4370 7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.3770 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.4960 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.5810 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6600 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6590 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.5780 10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.4920 10.1350 C 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 -2.4580 -3.6200 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5460 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.0900 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.1640 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.4430 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.7240 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7200 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.5780 11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.4320 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 8 9 2 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 10 38 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 39 1 0 0 0 0 13 40 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 41 1 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END