NCID-ZINC01583819 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.3710 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -8.9160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.6540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.8000 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.0640 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.7890 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -10.5800 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -12.0170 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -13.0360 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -14.3540 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -14.6530 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -13.6340 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -12.3160 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.7230 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.3320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.1090 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -10.5150 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -9.9800 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -12.8030 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -15.1500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -15.6820 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -13.8670 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -11.5200 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END