ACDBLOCKS-ZINC02534000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4090 0.6660 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7000 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2130 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.3620 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.0110 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5210 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9210 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1740 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.7630 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0350 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.6330 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9770 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.6930 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.6170 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9370 -3.9210 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -2.6060 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.9450 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -1.0000 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.6980 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -1.3370 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -2.2810 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -5.9490 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -7.2430 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -6.9140 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.6100 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.0650 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.3670 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.6950 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.5870 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.8470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7740 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.8190 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.9250 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.8890 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.1510 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.4950 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 0.0390 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -1.0940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.7470 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.1350 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.4930 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -7.0360 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.9620 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -7.3950 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.6850 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -4.9150 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -5.7920 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.9570 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4180 -4.7540 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -7.8680 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -8.2220 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END