CHEMDIV-ZINC06811469 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 2.8010 2.4210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0830 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0770 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.2050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1220 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.4690 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9490 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.0010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6490 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.4390 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -5.5450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.8310 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.8510 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.0550 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.9000 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.9860 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -5.3340 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.9050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.4260 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.0120 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.2780 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -7.2330 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.7140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.3980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.5780 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.8570 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.9740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -9.8130 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.5360 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2390 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.4080 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.6340 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.2290 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.8860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.1180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7830 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1300 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.9690 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.3700 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7230 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.9210 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.7140 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.9420 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.9980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.0690 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.0180 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.9910 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.9880 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.7570 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.5390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.8860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.2770 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.4840 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.2940 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.9330 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -7.4070 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.1840 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.7840 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.4690 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.7240 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.9820 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.9690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.6840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.4430 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.7830 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.3920 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1490 -7.2780 1.3940 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END