NCID-ZINC04804012 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.9560 1.3100 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1500 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2430 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.4960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0680 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -0.9900 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1040 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 1.1340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7120 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.7330 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8730 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2760 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1230 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -2.1020 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.6620 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4840 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.4140 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.3030 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.2090 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.8660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.8360 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 0.5950 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.0280 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0200 0.4780 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.4800 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.1610 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.7580 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.5540 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1140 3.0560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.7880 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.5010 -0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.0840 0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.0260 1.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.9570 2.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3710 2.3500 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0190 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.4230 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6410 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1630 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.2940 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.5750 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2960 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.0640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.6370 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.6530 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3140 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4910 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2840 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1620 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.3490 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0400 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.4880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.2450 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.8270 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.8170 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.8920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.5580 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 34 -1 M END