CHEMDIV-ZINC04115468 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -3.6420 -0.3900 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.8820 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.0690 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.8370 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.3630 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.4950 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.8950 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.8540 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.0540 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.0560 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.1890 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -6.1090 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.9950 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.2240 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.3760 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.1980 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2320 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4280 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.4630 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.5470 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.5170 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.8600 -12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.9150 -13.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.6260 -13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.2830 -12.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2290 -12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.8780 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.0350 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -10.0810 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.1230 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.0270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2570 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.2990 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.3940 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.6510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.9300 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.9840 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9760 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1240 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.8960 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1370 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0830 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.8760 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.3260 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3100 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.3330 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.3490 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.5580 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.5420 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.2700 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.5220 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.8670 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.1830 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.8880 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2760 -13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.9620 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.8500 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -11.0370 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.9130 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.9780 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -11.0210 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.2570 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.1090 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.6120 -10.2310 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 27 66 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END