IFLAB-ZINC00952834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.8550 2.1450 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.6550 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.0760 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.4110 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.9490 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.2200 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.6030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3610 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.7310 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.6030 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.2790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.4670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.0390 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.3390 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -8.1830 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.6800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.5640 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -9.9290 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -10.4200 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -9.5720 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -10.8700 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -10.4490 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -12.1950 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -13.0620 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -14.5200 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.1440 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.6940 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.2930 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.5110 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.2890 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.5070 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.5340 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.8820 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.3180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.0860 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.3220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.3950 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.1870 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -11.4840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -9.9650 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -12.9200 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -12.8140 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -15.1710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -14.6620 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -14.7680 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.9940 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.6080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.1810 0.7170 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END