IFLAB-ZINC04272789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.8480 1.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.0200 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.1100 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7870 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.1600 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8590 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.5990 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5830 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3410 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0190 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.3230 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.6260 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.5950 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.2550 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.9500 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.8790 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 4.8240 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.4730 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.3880 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.8320 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9890 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1130 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.8160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8790 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0750 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4310 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8920 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.0100 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.6850 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.5140 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.8720 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.8070 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.1780 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.2490 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5110 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0590 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.2730 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.3190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9930 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4410 0.4970 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END