CHEMBLOCK-ZINC04580878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0020 2.0860 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.6230 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1600 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5170 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2310 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6240 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3350 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6100 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8570 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -6.1560 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.5100 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.0470 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.0680 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3750 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.5710 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.2710 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.9980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.7030 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -9.1330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.8660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.1550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.7360 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.9390 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.1740 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.2490 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -10.5630 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.8140 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -10.0490 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.3460 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.2900 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.7330 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.4440 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3870 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.6990 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1570 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1190 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7050 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.3250 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.6010 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.8060 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.8970 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.2310 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.6920 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.1700 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.0640 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -11.3010 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -10.6000 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -10.8270 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -10.5710 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.1070 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -10.6960 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.7140 -0.4940 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END