IFLAB-ZINC02966325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.6120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1840 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.8760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.8590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6050 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4380 -2.8300 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.8090 1.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7790 -1.2670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.7830 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.5410 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.2160 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.2270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -0.1700 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -1.4770 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.3990 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.0620 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.8090 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.1100 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.2200 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -0.4810 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 0.8260 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.8480 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0230 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9600 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.6380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.0680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.2900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.8300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.6660 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.4820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.3530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.6090 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.0930 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 0.6370 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -1.1410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -0.3290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.8020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -3.3740 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -2.7750 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.0850 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.4940 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.9420 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 1.5740 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 0.9580 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 26 51 1 0 0 0 0 M CHG 1 11 1 M END