NCID-ZINC01871586 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.5800 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -3.9470 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.9720 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6890 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.7150 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.6400 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.6680 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.8370 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.8140 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8890 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9830 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0060 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9340 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.1030 9.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.1790 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.1280 11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4120 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.8910 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7430 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.5600 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.6080 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8720 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0400 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.9530 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.0600 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.2490 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.2850 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1090 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7090 11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.5840 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.7650 8.0440 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END