IBS-ZINC02091336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.8350 -6.8860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.2700 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.0020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4540 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1920 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.4430 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9420 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3590 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3500 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1470 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -2.3540 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.7940 3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -1.4070 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4470 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2810 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4040 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3300 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1260 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.5860 5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.9120 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.0550 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6400 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7690 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.6360 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.7560 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.0060 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.1360 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.0240 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.1210 9.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.3180 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.3140 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.6160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.9700 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.5170 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.0230 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.9790 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8920 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.7580 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.5860 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.3850 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2200 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.4340 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.5500 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3500 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.5690 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.2640 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.5060 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.5330 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END