CHEMDIV-ZINC01861712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7280 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2280 4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 2.9180 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.5300 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 3.0930 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.5330 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 5.2950 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.7220 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.6910 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.5240 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 6.9220 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 6.7290 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 7.8120 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 9.0810 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 9.2840 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 8.2190 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 8.4440 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 7.4970 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.7030 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.4590 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.4810 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 3.0830 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 4.5300 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 5.0020 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 7.6660 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 9.9390 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 10.2960 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 9.7000 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 9.7980 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END