CHEMBLOCK-ZINC04188197 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.7240 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2160 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3350 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.9960 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.4380 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.5260 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.1720 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.2920 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9690 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -4.3930 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.5330 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.5350 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.0120 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.3010 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.0830 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.3650 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.1930 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.3900 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.7740 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.9830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.7930 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.1610 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.9350 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.2700 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -7.3330 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2130 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.9100 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.8460 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.1270 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0010 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1970 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2640 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.4900 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8650 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4100 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.1730 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.1180 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.7040 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.8530 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.3200 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.8840 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.6450 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.5050 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.2500 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -8.0800 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -6.3710 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -7.5900 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6940 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.9390 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6130 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.0810 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.7990 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.0230 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.5600 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4080 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 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 43 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END