IFLAB-ZINC02456371 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0750 1.7650 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2790 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2220 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5840 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9490 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5810 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7980 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1930 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9730 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3900 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.3170 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.0900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.1330 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.8520 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.0790 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.0360 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.1960 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.8180 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.9150 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.7680 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.4410 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -12.2630 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.4220 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.7470 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.9080 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.2320 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0510 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.0260 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.2940 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.4530 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.5140 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1880 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.5060 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3810 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5920 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.4210 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.8370 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.6350 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.7480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.5770 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.3320 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.5340 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.1280 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -11.3240 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.7850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -13.0650 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -12.8050 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -12.8740 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END