NCID-ZINC05438182 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.8850 -3.6990 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6330 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -2.5340 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.2560 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -0.6820 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4040 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2040 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.7970 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -0.7790 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.7490 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -0.5840 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9910 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0450 -3.1850 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.1600 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.5260 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.0920 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.8080 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.1860 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7270 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -2.6600 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.4230 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.8180 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.0490 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3660 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 -1.2900 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.0740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.6610 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.2490 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.1450 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.5520 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.5040 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4140 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.1720 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5640 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.4470 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8110 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.6480 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4020 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8550 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.2700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0060 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.2700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.3110 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.9500 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.1460 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.1750 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.7700 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0870 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.6160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.4760 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.3240 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.2890 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.8880 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.0180 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.7140 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.9930 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.4360 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.6660 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.0200 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.4470 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.8340 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.7480 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.6650 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END