IFLAB-ZINC04942383 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6350 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2640 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8680 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2900 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2160 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8600 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3700 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.8090 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.2090 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.5310 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -8.2770 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.9850 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -11.0730 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -10.9810 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6540 -11.8730 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -11.0360 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -10.0390 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -9.0460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -10.1450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -10.2570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.7690 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.7060 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.8160 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9360 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0140 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4280 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9130 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3300 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0760 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.3120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6030 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.5540 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.8780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.6210 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.7850 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.4130 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.6880 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.2950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.9150 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -12.0430 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -11.1190 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.3420 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -10.1860 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -9.5170 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -11.2590 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.8230 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -9.7320 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -9.8180 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.0260 -0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2500 -9.0760 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END