NCID-ZINC04214003 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.9710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.4510 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 0.0570 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1850 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2660 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 1.3540 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.3290 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -1.4160 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0990 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1470 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.0910 3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 0.2500 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9190 -0.3680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1220 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -0.3330 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2270 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -1.3090 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4120 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 0.0960 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4780 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8610 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9570 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1280 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0850 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.9260 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.5430 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.7710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.9690 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.9230 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.8390 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.9360 3.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.3650 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.3190 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.4400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.2370 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1200 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.2700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1530 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5220 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.6310 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.1270 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.0470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6590 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0200 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2650 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.9470 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.1180 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.2650 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.4220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.1690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.8520 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2200 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.1510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.0260 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.0800 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.8080 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.6640 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 M END