NCID-ZINC05065141 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1490 3.2950 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8010 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 1.6000 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2950 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 1.6970 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.6650 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.0600 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4490 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.8380 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7490 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.0550 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8480 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.3500 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.1000 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3120 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.4300 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4940 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.4590 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.3630 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2980 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.5410 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.9660 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.4010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.4350 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.0470 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.6120 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.7230 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.6200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.8820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.5340 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3410 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.7540 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.3220 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.4860 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.8820 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.8640 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.9270 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.4770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5330 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.2570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8330 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6880 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5730 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2940 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1260 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2530 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.9680 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.7180 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.7720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.0840 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3400 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.3090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2460 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6140 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END