IFLAB-ZINC04071653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0500 1.3830 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6570 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3710 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0240 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3850 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1360 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4910 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.6800 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.2450 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3820 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5670 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8550 8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6970 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2730 10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.8110 10.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1220 11.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5720 13.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -2.6090 13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6940 13.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5050 14.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9460 14.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9710 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5490 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7770 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.6340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7320 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4390 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.1520 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1100 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4840 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.8440 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.1690 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.4120 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0570 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.3670 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2340 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6940 12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.7030 12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.3470 13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0370 14.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0120 15.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END