IBS-ZINC06665141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7970 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0800 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8040 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3410 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0510 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4260 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6690 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7460 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8080 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.5570 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.2510 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1960 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4330 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3800 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8380 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6200 -9.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.5750 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.5780 -10.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.7370 -11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.6930 -12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.7800 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.9190 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.9670 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.8820 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.9880 -13.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 9.1260 -13.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9420 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9860 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.1120 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5690 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7200 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9610 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.8220 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.0640 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.8130 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2960 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1540 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1490 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.3880 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.8090 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.7470 -14.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 7.8540 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.9190 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 8.8410 -13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 9.4990 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.9070 -14.2500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END