NCID-ZINC01611562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1240 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 1.1790 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2300 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2880 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2840 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.4430 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.1680 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5700 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.1500 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.4890 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.8460 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.5660 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9280 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.6340 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0300 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4720 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.8710 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.4800 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.1580 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5030 0.0000 O 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 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6020 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.3760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6130 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.5000 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.0760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0720 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.6230 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.4720 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.1650 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3970 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.0390 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.2450 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2110 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.7110 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.0690 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2230 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END