CHEMDIV-ZINC04672392 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7420 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1680 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2090 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.1870 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.5730 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7600 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.7800 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.4670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.3100 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.1060 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.0600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.2180 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4230 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.6080 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -5.9190 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.4540 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.9140 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.0910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -7.2460 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1680 -8.0850 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.7860 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -6.4750 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.9400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.6820 -2.2330 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 1.2430 -4.3460 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1200 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.5920 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.9310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.1270 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.9820 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.1190 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.4000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5470 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.6150 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.1430 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.2250 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.0920 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -6.4190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.7800 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.2510 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.7790 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.6120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -8.0100 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.5040 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.8430 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END