CHEMBLOCK-ZINC04601058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.3940 1.8010 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.3220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4130 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7840 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9050 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5950 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8710 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4710 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6890 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3520 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2890 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.1030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6330 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.0580 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.6180 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.9340 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.1610 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -10.4380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.6810 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -10.7060 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -10.6060 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -10.5250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -10.8600 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -11.9430 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.6680 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.8760 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.8350 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.0600 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.0540 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.4130 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0900 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0160 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4500 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4330 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.9980 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9390 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7460 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6150 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6730 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.5100 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.4400 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.1440 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.7200 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.0780 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -11.7050 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -10.5990 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.5210 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -11.2250 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -11.7590 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.8620 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -9.9880 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.3210 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 55 -1 M END