NCID-ZINC01652492 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.5810 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1530 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4810 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.2630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3800 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.7680 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5200 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.8660 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0160 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6360 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.8560 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5070 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0580 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.1110 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.2800 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5280 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.5640 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4190 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1760 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.7520 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.7380 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.0660 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2570 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.7130 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.7650 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.0010 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5380 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9740 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8990 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.9590 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3420 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1930 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.2650 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4370 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.6690 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6170 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.4200 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.5010 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.2950 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -7.7470 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.0800 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.3750 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.1780 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6440 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4230 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.0430 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.2080 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.8630 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.2960 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.1240 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.0680 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.3910 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.1310 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.9620 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.4610 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END