IFLAB-ZINC04941299 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9360 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9970 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.9630 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -8.4790 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.5000 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.9390 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.7640 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.7490 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.2950 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.0290 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.3300 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.7840 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.0520 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.9370 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.7680 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -10.0770 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.0780 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.7000 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2430 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.1200 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.4300 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.9940 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.9970 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.3710 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.8430 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END