IBS-ZINC06624632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.7510 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.3240 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5290 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.1000 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.4760 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.2840 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.6970 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.6740 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.9500 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -12.0320 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -11.9030 6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.7090 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.5870 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.2960 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.0400 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.8940 8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -9.1460 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.4820 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -11.5220 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -11.2470 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.9400 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.8930 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4580 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.4740 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.3130 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.0930 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -13.0230 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -12.5420 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -12.0560 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -9.7400 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.8780 10.6820 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END