CHEMDIV-ZINC02465911 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6690 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2930 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1610 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5920 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1530 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.7240 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.0720 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.6010 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.2660 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.5960 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.4880 -7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.6200 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.0110 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 3.0430 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3160 3.8510 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.3720 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 3.6090 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 4.2790 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 4.6410 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 2.4750 -3.4540 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3940 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7990 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.1360 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.7610 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 2.4600 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 1.1240 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 2.4370 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.1320 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.6930 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 5.0880 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 4.6830 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 3.5440 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 4.1640 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 5.0450 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 5.4490 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.7400 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 2.8780 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 1.9980 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END