NCID-ZINC01667646 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0020 0.1270 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.1630 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.4200 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3860 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.9080 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.1610 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7410 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1520 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 -0.5880 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.9380 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.3360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.9800 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.9550 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.3510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.4050 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.7030 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.9220 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.8470 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4470 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.6690 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3750 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3280 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9690 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.7450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.1680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.6320 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.6120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.8290 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.1980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -1.0450 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -0.1690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 0.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 1.4220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 2.8650 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.2570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.1230 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.0480 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.5640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.9330 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.0190 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.2850 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.6950 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.1630 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.0590 0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5150 0.2850 -0.5840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 16 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END