CHEMDIV-ZINC02469335 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.2210 1.6340 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2350 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1380 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5370 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8940 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5660 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5090 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5240 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.7860 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.9040 4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -2.1250 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2050 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.2150 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4190 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.6170 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.6200 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.4110 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.3800 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.3890 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.2240 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.0510 4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8800 -3.1480 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.8220 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.8680 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.0920 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.8820 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.2300 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.4400 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.0110 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.3880 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.1930 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.3840 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.1450 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6450 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9000 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.3550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4860 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.5830 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5480 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2580 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6810 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5370 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3570 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.3000 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5420 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2830 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.4230 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.5510 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.5550 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8590 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.9410 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -1.8300 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.2870 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.3160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.0760 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.3160 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.9820 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 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 M END