CHEMBRIDGE-ZINC00970704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9740 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.3380 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.7930 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8870 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5220 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5040 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9370 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.2850 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.0450 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.9260 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.0540 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.1870 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6180 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.9130 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7860 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.3650 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.9680 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.3470 5.0560 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 -0.9440 -4.6200 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.2690 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.0760 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.2420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6100 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.6660 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.3360 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1770 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9450 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2390 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.7920 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.3770 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.9790 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.7110 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END