IFLAB-ZINC03007670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4110 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1150 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3680 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7590 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1510 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3480 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.3950 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.8010 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.4300 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.4560 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.9870 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.3850 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.2160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.1490 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.5290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.9920 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 5.9300 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 7.0730 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 6.7690 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 5.8740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.6440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.4090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.5300 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.9280 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.8610 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.6650 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -5.8200 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.2240 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.8980 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.1740 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 5.4660 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 4.0570 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 6.2510 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.4070 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 7.6940 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 6.2480 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.5220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 6.4380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END