IFLAB-ZINC00937603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.6940 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.6870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.0670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.9020 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.3520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.9610 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.2460 2.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.3940 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.6360 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -3.3830 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.9740 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -5.4350 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -6.9780 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -7.2930 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -6.1520 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3780 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.8210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.4990 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.2240 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.0600 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -5.0850 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -7.3680 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -7.3790 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.2370 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -8.2680 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -6.4000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -5.9680 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0980 -3.1800 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 4 1 0 0 0 0 2 24 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END