NCID-ZINC04804174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6580 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0250 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4250 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1090 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4100 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6730 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7420 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0930 -8.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.3830 -8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.0650 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.3580 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.0150 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.4240 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.1200 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.4820 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 8.1990 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 7.5580 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 6.1540 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 5.4600 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.1400 -8.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.1040 -13.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.7460 -13.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.8470 -14.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9640 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.1890 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7530 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9090 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7010 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.1590 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2780 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.5770 -14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 8.0130 -14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 9.2780 -11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 8.1260 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 6.3540 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8040 -13.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2240 -13.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END