IFLAB-ZINC04086901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6590 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1460 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2420 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6160 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4040 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6980 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.1470 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.4680 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.8220 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.7020 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5520 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5070 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4610 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9870 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.3390 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4710 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.7110 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.8180 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6850 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.4450 -8.5700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.2200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.1920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.6510 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.6790 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7840 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5000 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5490 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6130 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2580 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4950 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.2230 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9860 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.3880 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.5960 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.7870 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.7690 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5600 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7010 -6.0900 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END