NCID-ZINC04760584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.1870 2.3000 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.0230 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0370 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2180 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -0.9450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0600 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0200 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6190 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2290 -3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -2.5830 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.3760 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.5800 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.9590 -1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.1410 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.1770 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.1540 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0810 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2750 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0030 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.0820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.2330 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.4570 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.5280 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.3890 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.1790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.1070 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.8080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.0850 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.9880 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2760 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2520 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.5500 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.7850 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.6970 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0080 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.3220 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.9190 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.3700 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.0680 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.7400 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7840 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.2400 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1510 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.5850 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.4730 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -7.2250 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.0730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.1710 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.4570 -4.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END