NCID-ZINC05808430 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 0.7140 -0.5720 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0610 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0900 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 1.1190 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.2600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.7290 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.4680 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.7940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.7770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.5110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.6240 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3030 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.8540 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 -0.7360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 0.1370 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8390 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7290 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.8340 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6070 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -0.8440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.3030 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9150 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.9170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7690 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.6880 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.7570 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.9060 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.9890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.0640 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.0010 0.8890 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 0.1750 -0.2730 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6600 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.9080 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7640 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.7090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.2400 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.7590 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.7630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.5450 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9940 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.3850 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.0220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.4060 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.9340 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.5720 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.4750 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.7410 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1070 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.8370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.3200 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.3490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END