NCID-ZINC04720920 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.2400 1.5460 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2060 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3110 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.5180 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8580 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.3710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.8320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.4430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.3330 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.8940 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.5630 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.6700 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 4.1070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 6.1140 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9790 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 5.0270 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.4920 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 2.4440 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.6390 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 2.9750 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.2690 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 3.9330 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.4160 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.1840 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9170 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.9910 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.2730 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.1980 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6290 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9510 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.4370 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.1180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.5040 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.3440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.5900 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 6.5900 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.4110 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.4080 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.6040 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.4230 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.6900 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.2610 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.2700 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.6380 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.2180 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.2440 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8280 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END