NCID-ZINC01489441 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.4920 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0080 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5870 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7000 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1420 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.4590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7800 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -2.0620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.4540 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.9090 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.0020 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.3410 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.6810 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.6050 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.0450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.5420 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.8900 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -10.7750 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -10.3200 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.9410 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -8.4400 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -7.1100 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.1720 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7370 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.8280 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.4530 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.0100 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.9040 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.2510 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.7230 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.3580 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.2230 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.4520 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.8170 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.9500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8750 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9290 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7550 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0420 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.8640 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.2730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -11.8370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -11.0190 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -9.1290 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -6.7610 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.7480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.9490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.5300 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -4.9370 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3970 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.9380 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.1280 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.7780 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.2340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END