IFLAB-ZINC02701525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.1170 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2320 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.7110 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.1100 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.8480 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.3800 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.7720 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.9340 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.0260 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.5940 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.2440 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.5460 7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2360 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.6300 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 8.4700 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 9.3410 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 10.7250 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 11.2570 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 10.4040 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 9.0190 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 6.0600 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 6.7430 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.8830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.3470 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.6660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.5170 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0770 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.7970 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.2400 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.2100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.6260 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4120 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.5230 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 4.1570 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.9410 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5270 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.5820 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 8.9450 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 11.3860 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 12.3340 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 10.8170 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 8.3810 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 7.1810 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 7.4230 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.4700 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.2610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.9960 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4360 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 0.7840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END