IFLAB-ZINC04118792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.8520 1.0080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.9680 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0890 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0920 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0240 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5500 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.4900 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8650 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4950 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9400 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0340 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3220 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7830 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2390 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0440 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.3980 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.9570 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.1620 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.8080 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.0420 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.0970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8590 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1820 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.2070 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9990 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3900 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0250 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.6090 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.0230 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0170 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6040 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.1890 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END