IFLAB-ZINC04339757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0870 1.5870 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1450 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6020 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0630 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0760 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2180 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8400 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0630 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6950 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3070 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0570 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.5240 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.3090 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.8290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.0180 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.9880 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.7730 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5840 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.5980 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.5950 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.2770 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3380 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1040 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.5120 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.4780 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.7530 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8830 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8940 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0670 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3700 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.8160 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.5420 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0960 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7870 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.9610 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.9080 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5710 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.4430 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.2390 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6360 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.6210 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.4980 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.7200 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.5980 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.3890 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7160 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.6700 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7310 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 27 48 1 0 0 0 0 M END