IFLAB-ZINC04279937 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0090 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5910 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8250 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4450 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1720 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4950 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7380 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6410 -7.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -3.8850 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.8110 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.0710 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0360 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.2360 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.3850 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.5980 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.7330 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.6580 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -10.4500 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.3190 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4080 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.4220 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7960 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5780 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6690 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1520 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.8530 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.4470 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.3800 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7860 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.9400 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.6050 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.2780 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.8750 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.8980 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -11.5460 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -11.1740 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.1590 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.3910 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8460 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4050 -9.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5910 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 44 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END