CHEMDIV-ZINC06739169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7290 1.5110 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0080 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5110 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0300 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5330 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9880 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.6540 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0490 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.8200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.1890 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.8750 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.1900 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.8150 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.8890 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.2840 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.7920 -7.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.9150 -8.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 -7.2220 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.4920 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -7.1250 -8.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -7.5930 -8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -6.4870 -10.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.0530 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -7.1070 -7.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -7.7610 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.6730 -6.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -10.3710 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.9800 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7640 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8700 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2620 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4780 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2580 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2840 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5000 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2800 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0640 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4710 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.7270 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.2810 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.8000 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -9.3820 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -8.7130 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.5600 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -5.3280 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.8570 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.6710 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.6670 -2.3810 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END