IFLAB-ZINC04062486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2050 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5170 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2940 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2760 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1060 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2320 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4000 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0760 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2080 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -0.5110 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6260 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0610 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9510 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.7920 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5620 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2440 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1410 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9900 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6800 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2110 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3460 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.7240 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.8180 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0360 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0510 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5990 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1660 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.8200 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END