IBS-ZINC04312245 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.3640 -0.4400 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1660 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2180 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5350 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.1960 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2390 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5860 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.1510 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -0.7440 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6310 -0.2680 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9070 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.2450 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.2190 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1350 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.6950 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.8130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -0.1000 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.5760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 0.2350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.6110 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0860 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.3580 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.6050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.5310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.2380 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.2200 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4060 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.7260 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8030 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.1000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.5130 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.0520 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 1.2380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 0.5800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8510 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.5060 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.0690 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END