IFLAB-ZINC00646411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.3990 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8420 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.9300 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.3760 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7470 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.6610 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.2070 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.2290 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.4330 -13.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.5520 -12.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.0310 -13.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.4420 -14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -6.9420 -15.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.9680 -15.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -5.5560 -14.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.0560 -13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1300 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.6660 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.7220 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.9130 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.1880 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.3630 -14.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.1100 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.4240 -14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -7.9480 -15.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.2740 -16.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -7.6350 -14.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -7.3240 -16.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -5.5740 -14.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.8880 -15.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.0510 -13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -5.7240 -12.8550 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END