NCID-ZINC05502469 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.9150 -4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 -2.2960 -4.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -2.6260 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.7020 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4060 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0430 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.4070 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.1770 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.8520 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.2390 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.5620 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0560 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.2880 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.2820 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.3990 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.3190 -5.5700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6920 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.5630 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.0450 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.4710 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.4640 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.8400 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.0310 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.0140 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.3420 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.5380 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.0770 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.5850 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.2820 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -3.0610 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.5530 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END