NCID-ZINC01592610 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.7150 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3420 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3040 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.4230 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.7960 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.4420 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.2810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.6650 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.2020 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1550 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.4250 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.7710 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.2450 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.8670 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6210 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.5580 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.5800 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.2740 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.2110 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.4560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.7630 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.8280 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.7200 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.2640 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.5910 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.1100 -6.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.0580 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.5340 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.9760 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 2.2910 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 3.3300 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.6730 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.6260 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 5.2350 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 3.8920 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.9390 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.2190 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2260 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3760 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.3640 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.5140 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1730 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.1640 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.8430 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.5090 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.7520 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.1880 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.9540 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2900 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.4290 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5570 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.4260 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.2980 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.6780 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 1.3880 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 4.9780 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 6.6760 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 5.9800 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 3.5870 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 1.8890 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END