IFLAB-ZINC02705309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1550 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4690 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5880 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.1670 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9230 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.6000 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.5450 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.2180 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8370 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.7510 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.2870 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.0800 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.5040 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8120 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.0730 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.4980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2690 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7770 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6920 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3180 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1100 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2650 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6360 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.8490 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0380 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5870 9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5950 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0340 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.4270 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.9120 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.6170 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.1570 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.6210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.4630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.9500 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9720 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6000 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.0180 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.3600 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2220 9.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1040 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 31 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END