NCID-ZINC04742474 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -1.5420 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4940 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.9680 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3110 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2790 -3.8590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.6390 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -3.5980 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.0410 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.4760 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.9210 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6840 -5.6230 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.7890 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -6.2020 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.5490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.0450 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3040 -8.4280 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.2260 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -9.1090 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -9.3000 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -10.1400 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.4500 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.5800 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.3870 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 -7.7720 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.8000 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4480 0.4920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.8180 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3230 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.0480 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.6100 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.1630 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.0170 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.1880 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.3920 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -9.6940 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.5370 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.9670 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.1380 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.8150 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.6360 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -8.6540 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -9.8620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -8.4190 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.9210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.4270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5750 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END