IBS-ZINC02447883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5980 2.9390 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8390 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.6160 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2560 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9490 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3410 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3200 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4070 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4930 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6590 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8220 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3800 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7150 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5100 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1450 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.2880 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.6310 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4500 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9870 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.2630 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.4630 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0840 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.2680 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.9210 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.3900 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.2070 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.5580 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.6150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.1350 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.8480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.8210 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3710 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.5500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.3340 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.2110 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0760 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.8760 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.4330 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.9650 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.2930 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7610 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.6830 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.0640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.1180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7910 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.4180 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END