IFLAB-ZINC04315342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2900 1.4560 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0690 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5800 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5740 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.7950 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5660 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1730 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.4470 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.9390 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.3600 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.5370 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 -5.7640 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.0350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.8830 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.9630 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.6280 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.9860 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -7.8480 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -7.5550 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -6.4550 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -5.6060 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -5.8840 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.2150 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8470 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8190 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2500 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.2190 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.0060 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.8970 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6690 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.1620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1490 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.1990 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.5000 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.4290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.2380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.4500 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.7170 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -8.7040 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -8.1990 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -6.2540 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -4.7520 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.6790 -0.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9240 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END