IBS-ZINC02366773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8780 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8250 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.0240 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.8200 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.4450 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.7410 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.5160 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7810 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.9330 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.7780 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.1740 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.3610 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.4940 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3230 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.5670 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.3370 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.3400 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.7790 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9180 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4780 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6210 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3800 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8190 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.6130 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.7580 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.6410 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.1590 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0770 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END