IFLAB-ZINC02533803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4210 1.0570 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9940 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3560 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6010 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2340 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.6780 1.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.6300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4730 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1320 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.4810 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5500 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.5720 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3140 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3420 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -3.6530 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5790 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2060 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.5450 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2720 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.5780 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.2400 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.9910 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7640 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.5840 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.8290 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.1430 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.7030 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.4300 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3020 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3850 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5630 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3620 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.2260 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4760 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.7650 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.3100 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0880 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.8180 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.6340 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.1000 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.6590 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4090 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END