IFLAB-ZINC03007736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.6760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3910 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.7850 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.2900 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.5570 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.5560 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0710 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.7150 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.6610 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.0880 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.4620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.2090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.5310 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.9680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 4.1000 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 4.3390 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 5.4410 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 6.3080 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 6.0780 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 6.9290 1.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.8490 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3940 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.8170 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2510 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.2240 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.9440 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.8650 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.3180 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.2470 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.4730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.2380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 3.6640 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 5.6250 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 7.1680 1.3920 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END