IFLAB-ZINC04941496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0900 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3630 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2220 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6940 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7530 -7.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -2.3540 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.3100 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5140 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5870 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4180 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7560 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0020 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.1520 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.1180 -8.9960 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0040 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0090 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6890 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1940 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3580 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5520 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7080 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.0580 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.6620 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.6750 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.1020 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.8090 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.6030 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END