NCID-ZINC01668858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2880 2.3050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9930 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.5300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.8590 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.7380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.4610 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.4510 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6160 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3490 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.5410 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.1960 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7930 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.6060 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0730 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 0.9450 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.1730 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.9900 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9070 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3380 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5020 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.4220 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.9210 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.9920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9050 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2330 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.7660 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3160 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4230 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.5150 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.0230 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.5790 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9100 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.9240 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2720 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5990 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0560 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.2650 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.4360 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.9730 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.8140 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4010 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4730 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3410 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.8750 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.9300 -2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2990 -2.5730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END