CHEMDIV-ZINC04792957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.2110 -2.3800 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.1870 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.7770 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.5940 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0210 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.8390 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.8660 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3460 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1700 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.5220 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.0490 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2250 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.7110 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6470 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.8990 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.3660 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.3980 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.0140 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.6230 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.4880 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.7330 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.0760 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.8150 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.1470 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.7520 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -11.0540 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -11.6800 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -11.0190 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -9.7290 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -9.0940 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.9570 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.9660 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6050 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9740 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3990 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3010 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7690 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.0940 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.4370 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.9930 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.5560 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.8340 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.0940 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.3270 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.8730 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.5700 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -12.6870 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -11.5140 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.2180 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.0880 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END