IFLAB-ZINC04062386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0290 1.0450 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.4670 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.3130 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6460 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.3880 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5120 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.9010 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1650 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0280 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.6260 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.3920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7250 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2980 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.6690 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8660 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1920 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1150 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3000 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.4610 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.6300 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.6390 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4790 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3120 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2480 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5880 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.4890 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.8020 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.2130 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.3120 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.0040 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0300 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.1360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.3880 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.8630 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.0860 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.0040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.3060 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.4290 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.9650 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.3520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7040 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0770 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6730 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.9750 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.7720 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.2670 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9700 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5270 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7930 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1680 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.7240 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.4560 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.6330 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0860 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END