IBS-ZINC04940356 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.0390 1.8220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3610 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.9390 2.7240 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6660 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.2440 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -3.6430 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.8680 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6120 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.2640 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.1760 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.4350 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.7800 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.8360 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.8250 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.8750 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.3230 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.7490 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.0780 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.9810 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.5550 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2250 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.4550 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4520 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.0050 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.0000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.5540 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.0740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.2420 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.2340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0480 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0360 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.1230 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0630 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.2220 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.9020 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.2830 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.1470 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.7620 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.7100 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -4.0940 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.4260 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.6050 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.2500 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.0440 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.4110 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -11.0190 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.2600 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.8910 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4310 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.0750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.0250 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.3820 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.9800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.6240 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.9300 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.5510 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.5740 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.6680 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2210 3.8160 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 62 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M END