CHEMBLOCK-ZINC04698002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.6060 2.3680 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.8690 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1460 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5400 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4920 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -2.5130 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8980 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2570 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1150 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.2090 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.6350 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9430 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5300 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2390 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3520 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7600 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0530 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.0190 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.2930 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7170 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.4320 11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.5150 12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.9280 13.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1910 13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.2750 12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.7610 11.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1540 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.1210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.7720 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2130 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3660 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.4630 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.9690 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6440 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.4320 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0820 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8390 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3350 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.0290 12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.8830 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.2580 13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.0470 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5370 14.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.7190 14.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6370 14.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2270 12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.0370 12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.8010 13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.4270 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5040 1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END