CHEMBLOCK-ZINC01837416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6750 1.3820 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6020 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6960 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7500 2.3670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9060 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3240 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -1.4890 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4080 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7200 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.7140 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.3950 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0840 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0900 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7430 7.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6180 8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5870 8.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8540 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.0860 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.6110 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.8490 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.5650 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0400 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7950 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0390 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.6140 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.4880 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.8470 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.7250 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7080 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4880 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3310 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.6840 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1180 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9680 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.7380 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1720 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0660 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.7380 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.6130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.2560 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.0290 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9630 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.3820 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.7060 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.3960 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.1630 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.5280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.4760 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.1550 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9480 4.6780 H 0 0 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END