IBS-ZINC00630413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.8820 -4.5930 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.0070 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.6110 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0340 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7090 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1760 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9570 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2870 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8210 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.1580 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4330 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.9000 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.2800 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5410 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.3880 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.3770 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.2220 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.2600 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0200 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.9320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.0850 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.3290 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.4180 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.4700 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.5540 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -11.0700 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.1110 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.9900 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.3590 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.1630 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.6750 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2420 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.9260 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.6920 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.6500 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.0840 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.2240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.4930 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7920 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.5020 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.3900 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.2110 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.9420 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.1210 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.7460 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.6060 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.5640 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -11.2320 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -11.2150 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.0290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.1310 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.4840 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END