CHEMDIV-ZINC02913167 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.0350 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6120 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.4990 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.4960 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0920 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -6.5190 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.1610 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.1970 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.1820 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.2480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.6510 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.7210 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -8.1810 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.7780 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -8.7080 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -8.2500 -1.9940 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.0350 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.9440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.2750 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.5080 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.1380 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.5020 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.1520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.6830 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -7.2170 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.6120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.2960 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.1560 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -8.7460 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -9.8180 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -8.2120 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -9.1330 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.2730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -7.6850 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -9.2900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -7.8250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END