NCID-ZINC01729490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.6370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9760 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5730 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1410 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2120 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -4.5090 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.8140 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -4.2170 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8740 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.5000 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6810 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.6400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.8960 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.0310 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.5930 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.3330 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.7560 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9990 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0310 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5140 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7890 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5630 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.7400 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4360 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.4120 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.6690 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.9360 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9250 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.2950 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.8090 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8120 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.6710 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.2140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.8920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.3590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.4130 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.4020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.0000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.5080 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.0870 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.2340 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 -6.1480 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END