IFLAB-ZINC02457795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.1100 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.0140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.3730 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.0060 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1030 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.0260 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.1540 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.3560 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -6.2440 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.7900 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -6.6010 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -6.1390 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.8650 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.0540 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.5180 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -4.4100 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.1160 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.4690 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.9810 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.1510 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.6460 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0000 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.1380 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9630 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.1010 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.4480 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -7.5930 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -6.7700 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.0620 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.8880 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -4.6040 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END