NCID-ZINC01607090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.9930 0.9770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6360 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2860 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4520 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2630 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.6880 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.1400 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5250 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1410 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0100 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2520 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1930 6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.5380 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.8090 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.6240 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.7610 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.5940 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2910 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3330 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.6800 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.9840 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.9410 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1750 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0450 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.0570 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.1460 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.2650 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.8240 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5370 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0080 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4970 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0170 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.9700 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.7310 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.1080 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.0580 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0960 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.7140 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.2540 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.1830 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0410 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.9820 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.9580 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9320 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.8380 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.0150 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4480 -1.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3740 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END