NCID-ZINC01680960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5060 2.1780 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2230 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0320 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.7530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9440 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.4780 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.4740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.1340 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.0640 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7660 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5480 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.6290 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.9270 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.0310 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.2540 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7870 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.3610 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5310 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0730 -12.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.4450 -12.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.2790 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.7420 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.6650 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1050 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6980 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.6890 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.7810 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3000 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.2080 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.8770 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.0160 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.3130 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.7080 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.1760 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.7210 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.3740 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.7520 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4560 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.4240 -12.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.8650 -13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3490 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.4140 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4920 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.2910 -0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9550 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.5290 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.7830 -8.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0820 -2.7550 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.2830 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END