NCID-ZINC05104564 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1700 1.7280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1990 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3140 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 0.2400 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2060 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6950 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4160 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9070 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.5320 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.5590 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -3.2450 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3120 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -1.3030 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.9540 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.1490 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1920 -5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -5.0050 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.1540 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.2900 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6220 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1420 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0640 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0920 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1910 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.1370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.1400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0410 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.3300 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.2360 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0880 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.4750 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7510 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4360 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.9800 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2560 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2160 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.6170 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.8030 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3350 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.5330 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.7260 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7230 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9540 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.4080 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.2180 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.8490 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.4460 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END