NCID-ZINC01666024 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5890 0.3640 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0060 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.0090 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3520 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7560 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4190 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8990 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -4.3890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.9590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1240 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.1140 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.9520 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8090 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2690 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -3.8360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.1850 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.3480 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.3170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.1240 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.9620 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.9900 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9540 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.1410 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3560 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.6440 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7390 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.2190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.7820 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3090 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1610 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.5770 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.9390 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4880 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6470 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.2790 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.0120 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.7230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.6720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9140 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.2930 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.2230 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.1000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.0310 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.0650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6020 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6980 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9390 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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