NCID-ZINC05179683 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.0450 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 4.3350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.2820 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 6.1840 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3440 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 6.0170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9910 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.7990 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 6.8240 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.7340 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 5.0270 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.9210 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.3720 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 6.5050 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 4.4680 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 3.4610 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.4380 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 5.4450 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.5200 6.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 2.5130 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.4890 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.5290 8.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.3800 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.0340 9.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5050 10.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 4.0130 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.9440 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.1090 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.0670 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.0150 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.1980 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.4790 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9830 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3980 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.9080 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.0500 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.9090 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.0060 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.3540 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 6.4620 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 4.9750 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.9450 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.3880 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 37 48 1 0 0 0 0 38 49 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 50 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END