IFLAB-ZINC04316701 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.2510 -0.0420 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.3400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0850 0.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8960 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2020 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6430 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3700 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5940 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.3810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.1430 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3680 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2920 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8530 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0740 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6810 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9150 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5270 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0790 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6930 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.2970 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6610 -7.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.2480 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0440 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.2670 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.3130 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.1460 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.9330 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.8610 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1660 -8.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.1950 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.7470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.2480 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.6300 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9820 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.1580 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.0540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7440 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7540 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3860 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1520 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2250 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.1780 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.2640 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.1970 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0310 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END