IBS-ZINC01701861 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.5330 -3.2530 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.5630 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2760 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -2.4980 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6950 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7150 -2.4140 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.6440 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3980 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.5040 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.1120 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.2540 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.6380 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.1480 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.5520 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.4570 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3280 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1730 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.5450 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9570 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.3000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.3580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.4080 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.2920 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6180 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.5550 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.4220 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.3990 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.0050 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.1710 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.3040 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7450 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.2130 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.5360 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 4.0380 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.1370 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.3120 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4150 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.7230 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.2120 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.5380 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END