NCID-ZINC05810263 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1110 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.9670 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.5890 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4050 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.4870 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.0900 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.8610 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.2010 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -6.7270 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.0620 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.5710 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.9640 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.9680 -6.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.9520 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.1970 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.1820 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.3870 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4600 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.2510 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7300 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3800 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5170 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3300 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.7370 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1500 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.0830 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.0740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.6530 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.7490 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.3520 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.2430 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.9060 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.4600 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.6580 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.2640 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.7500 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.4460 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.1760 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1980 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.6130 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4560 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.9740 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END