IFLAB-ZINC04854195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8420 1.9070 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6390 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.0840 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.3240 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.0580 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5550 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.3140 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.4220 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2990 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.6790 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.4660 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.4020 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.8720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.3610 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.6440 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.0160 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -3.0800 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -2.0920 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.4640 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.7430 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2410 -1.8180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.2960 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 0.7010 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 2.0290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.3600 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.3640 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.0360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.3780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7660 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.5450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7150 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0230 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.3890 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.2620 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.2720 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.2100 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.4310 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.1680 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.9080 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -3.0860 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -1.2030 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 0.4420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.8080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 3.3980 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.6220 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -0.7430 2.2010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END