IFLAB-ZINC05254802 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.5360 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5140 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0190 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6510 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0580 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6570 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7320 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.0460 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7320 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.7450 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.2060 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.2220 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.4180 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.1350 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.7980 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.7410 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7150 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9370 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.0430 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.5470 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.0400 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.0770 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.0500 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.9330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8570 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3890 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3140 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1930 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0810 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.1270 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.2180 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.4370 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.7380 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4750 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.5410 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.1490 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.5500 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5580 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.6650 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.3930 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.4140 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.9500 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.4380 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.4520 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.4300 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.9610 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.4260 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.4120 2.8370 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END