IFLAB-ZINC05255811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.0760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.4140 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.6060 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.4610 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.1230 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.9330 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 4.0110 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 5.3240 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 6.3020 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.8430 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.9560 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.2700 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 4.2080 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 4.6660 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.7650 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 5.2360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 7.2790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 5.9320 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 6.3900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 5.1470 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.8200 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.9310 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.3320 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 5.0100 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 5.1860 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 3.9270 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 3.4690 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.7090 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.6430 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 3.9260 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END