CHEMBLOCK-ZINC01074464 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9060 1.3340 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1710 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9150 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3010 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.9540 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2210 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8150 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3690 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5630 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4350 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5810 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9760 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.4880 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.8440 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.5000 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.9670 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.8680 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.4830 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.7590 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.4300 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.8260 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.5520 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -10.5510 -4.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0700 -9.9460 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -11.7520 -4.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6960 -11.8240 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3360 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7250 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.7220 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6420 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4130 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8690 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.0330 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9610 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.6340 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.5030 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.8300 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.2690 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.9600 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.2360 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.0840 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -12.5500 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -11.9560 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -11.9740 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2840 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2140 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.4390 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END