NCID-ZINC05492682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8140 2.3920 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3930 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5860 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8980 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5610 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.8950 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3730 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.3960 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.7560 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -6.9170 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.8870 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -7.5030 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.8960 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -9.8590 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.2560 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -8.6480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.8420 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.5050 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.2740 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.4960 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.9240 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.1820 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.9680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.2780 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -9.1340 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -9.0490 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.4930 3.7820 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3120 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9600 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1470 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4990 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3100 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.9570 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6550 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2060 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.3970 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.7020 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.1030 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -9.6780 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -8.7390 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -9.3930 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.2100 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END