CHEMBLOCK-ZINC03629238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5660 1.6670 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7800 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4540 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.5840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.0930 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0050 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7770 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4110 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4230 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.1220 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.3310 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.7910 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.9720 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.7590 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.8990 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6990 -3.3840 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.5300 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.4880 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.3620 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.7740 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.8210 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.6290 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.4040 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.3610 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.5530 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.2710 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.9940 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4540 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.5760 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.3640 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7670 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6070 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.0430 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0800 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.6120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2430 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.7690 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.1270 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.6330 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.0220 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.4410 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.1520 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.7480 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.0000 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.1040 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.7300 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.1110 2.5490 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 50 -1 M END