CHEMDIV-ZINC02923741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -6.1790 -7.2590 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.0700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -6.1280 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.3610 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -8.4720 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.4550 0.1190 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 -5.3450 -6.3800 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.1580 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.1200 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -5.2210 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -7.4150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -9.3860 -0.2620 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 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END