CHEMDIV-ZINC04881629 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 1.7470 -9.7330 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.8410 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.3300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.4380 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.9070 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.2690 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.3070 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.7510 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.8590 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.3410 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.3040 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.7030 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.2150 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.3380 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.8080 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.1920 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -10.0850 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.5780 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -11.4730 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -11.9020 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -10.9680 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -11.4190 11.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -10.2940 12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -10.8200 13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -11.8060 14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -12.9420 13.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -12.3550 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -12.3800 15.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.4570 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.7610 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.3840 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.6890 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.8130 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.8850 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.3580 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.2860 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.4100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.4820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.6770 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.7790 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.7070 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.8310 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.9030 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.8890 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.2730 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.1170 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -10.2500 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -12.9580 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -9.6030 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -9.7760 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -11.3260 12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -9.9860 13.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -11.2900 14.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -13.4820 12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -13.6250 13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -11.8270 12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -13.1600 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -11.5700 15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -13.0820 15.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -12.8980 14.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -12.6620 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -13.3840 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -12.0380 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.6720 9.8670 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 64 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END