CHEMDIV-ZINC04686610 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -1.7300 1.8480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.3210 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.0980 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1920 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4740 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0150 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3170 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8350 5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9120 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0690 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8700 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.6560 7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.9470 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0060 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.0020 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.6430 6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.7100 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1600 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9180 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6470 6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0120 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.7810 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.1250 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.7080 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.9440 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.5950 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.8430 8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.5080 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.0310 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.7580 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.2460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.2390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.1460 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.0770 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.3000 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1860 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2930 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4400 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2180 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.9290 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2710 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4030 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0610 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.4800 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.5190 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7250 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.5410 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2850 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6680 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.3670 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.5960 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.5940 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.9790 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.2450 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.4180 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.0540 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.3280 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.7220 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.3990 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.7950 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3120 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.9230 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.7100 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.3210 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -10.7990 5.2800 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 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 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END