IFLAB-ZINC04497197 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0720 -2.2280 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3110 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.9870 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5050 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8630 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6980 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.1790 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.3890 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.5810 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.5050 -6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -3.3250 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.9060 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6990 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5870 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.3400 -7.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.6310 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.0300 -9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4620 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.8520 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9230 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2810 -13.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.5690 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4990 -12.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1390 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3410 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.8270 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6330 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.9540 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.4690 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6630 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9940 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.6920 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.0680 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8550 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7540 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8290 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7080 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.2720 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6170 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.2480 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.0200 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4200 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9170 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5550 -14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.8500 -14.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.5050 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8640 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7950 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.2310 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.5840 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.5010 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.0660 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END