CHEMBLOCK-ZINC00870307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2790 1.7200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6380 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.6600 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7180 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -1.7260 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.1310 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.4010 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.3590 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.9150 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.3480 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.9860 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.9300 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.5070 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -5.1390 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.2150 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.6390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -5.9050 1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -5.8670 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -7.2420 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -5.0010 2.7780 N 0 5 0 0 0 0 0 0 0 0 0 0 -12.0300 -4.1040 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1030 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.3920 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.2100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.0620 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0730 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2100 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.5870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4600 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.9260 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.7110 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.0010 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.4780 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.2640 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.2200 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -6.2340 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -3.9400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.9120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8520 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.4460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8510 -0.3160 O 0 5 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 48 -1 M END