IFLAB-ZINC04249340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5160 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9480 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.8810 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0980 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8730 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5980 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9950 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0190 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5920 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.5200 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.0450 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.6440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.7180 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.2490 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.1320 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.1270 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9740 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8140 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.7700 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9610 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.2390 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.4300 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.2760 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5350 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3660 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4890 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.9900 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0840 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5840 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.0520 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.9880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -6.0540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.1860 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.2570 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9830 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.7270 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.1240 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.4560 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.0590 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.1400 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.3650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END