IFLAB-ZINC02457350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4310 1.6750 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.2040 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6610 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0100 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4980 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6260 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.6690 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.8620 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5940 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.0470 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.6120 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.8620 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4170 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.7850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.3390 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.3990 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -9.0360 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -9.6080 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.5500 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.9130 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.3460 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -10.1640 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -10.7180 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.8810 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.2470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9630 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2810 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6850 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0030 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7490 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.2920 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6520 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5750 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.1260 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6230 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.0750 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.3160 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.8730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.8200 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.4000 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.0810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.1010 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.8680 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.8580 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -10.1080 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -10.5230 -4.8040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END