IFLAB-ZINC04279371 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1670 1.8110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.3280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6970 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7280 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.8750 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -4.1520 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.2560 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.8220 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.3310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.5590 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.7920 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.3690 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.7010 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.4550 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.8880 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.3340 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.5040 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.7700 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.2760 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9980 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6680 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.5530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.0880 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2160 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2710 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.1500 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7820 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.3740 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.7090 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.4730 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4420 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.2180 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.3980 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.8560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.4340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.4060 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.2540 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.6320 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.6700 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.0740 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.1700 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.0090 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.0340 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.6250 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.1980 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2170 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END