IFLAB-ZINC04368404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7720 1.8760 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4670 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0820 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.5030 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2790 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6310 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2720 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.5870 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2470 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.5900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2430 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4740 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1040 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.2520 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.6200 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9510 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5750 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.9250 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.4260 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.6620 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0210 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.4940 4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 1.5740 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2650 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.8910 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5150 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.3240 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.3160 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.1350 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4440 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3600 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.9280 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.7580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.2480 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9360 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1970 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2080 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6660 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6860 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.0070 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.9400 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.6440 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.7390 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.2480 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.2540 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.0710 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3130 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1930 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2460 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.2510 3.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7840 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END