NCID-ZINC04962400 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7990 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.6160 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.8990 5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6300 -4.4740 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.6860 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.2340 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.8940 6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -6.6590 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.9630 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -8.2260 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.6320 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.5810 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.5840 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.2770 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.4940 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -0.1700 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3560 0.2360 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -0.4070 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -0.1510 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.9680 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.5550 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.2560 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.8610 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.0850 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.8290 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.5420 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.9150 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.2290 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.8560 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 0.4290 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -8.8320 8.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -0.9020 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.7830 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.0080 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 -1.0370 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -9.6550 8.9070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 51 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END