IFLAB-ZINC04850793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0570 1.2550 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1230 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2510 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5330 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7180 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5790 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1280 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -4.8140 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.3270 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.7010 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.7590 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.6230 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.0730 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.1490 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.4030 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.5930 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -9.5280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -8.2800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.2770 0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.0370 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.7210 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4700 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.7450 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.5490 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9580 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.2600 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.1370 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3860 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.5690 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.9600 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.8750 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.0240 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.2340 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -11.5680 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.6650 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.7300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.1340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.9570 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.6740 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3460 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7890 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.8180 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5250 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.4700 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.8020 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.8930 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6300 -1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.5200 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.8660 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END