IFLAB-ZINC04569703 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.1690 1.5940 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1500 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.5220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4980 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.8250 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6560 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.3850 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6900 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7790 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.2110 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.9030 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.8570 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.5140 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -3.1200 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.5140 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.2100 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.4260 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.0460 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.0230 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.3240 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.3260 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.1640 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.5300 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.2970 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9410 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.6460 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.0740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.1040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0130 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.0270 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.3720 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.5860 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.8450 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.0580 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.9650 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.9440 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.5970 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9440 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5730 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.1500 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.5400 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 2.2540 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.8550 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.4530 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -0.6770 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 0.6610 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.0000 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.9940 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.4280 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.4450 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END