IFLAB-ZINC02700795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5040 -2.2690 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0870 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2890 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1540 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8870 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3960 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4930 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7310 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8700 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.7620 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.5290 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.1270 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3090 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.2700 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.6820 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.9860 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.4380 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.5900 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.2860 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.8010 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3990 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.4100 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.9460 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.3420 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.3810 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.9920 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.9790 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.9730 -6.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2710 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5560 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1240 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3870 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.8020 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8640 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.4540 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.1800 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.6510 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.4500 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.9390 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.6380 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6980 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.6910 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.3960 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.6940 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.7220 -6.3190 O 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END