CHEMBLOCK-ZINC04708838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.2930 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.7730 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.9900 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.5140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 4.5660 -0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 5.6870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.2460 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.9900 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 7.4350 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.4350 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 6.9750 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6810 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.1880 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9060 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2870 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.9210 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.2700 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.8890 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.7740 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.5920 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.5090 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.9810 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 7.9330 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 7.9620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.7560 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 8.4430 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 7.7370 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 6.7990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5550 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3200 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.3070 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.3930 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.8540 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.8240 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3620 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END