CHEMBLOCK-ZINC04580863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.9940 1.6290 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3060 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5840 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.8580 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7220 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.6710 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.0030 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -6.5740 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.1270 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.6000 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.2580 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6490 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.0470 2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.8010 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.8730 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.1790 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.4530 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -10.3540 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -9.9900 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.7050 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.8000 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -10.8390 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -12.1520 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.8430 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -12.7130 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.3510 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.0480 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.4880 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.4750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0970 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.3570 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7070 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0350 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7060 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.6990 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.5900 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.7480 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -11.3310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.3920 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.8110 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -10.4360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -13.6980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -12.8110 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -12.0530 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.9690 -3.2970 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END