CHEMBLOCK-ZINC06667914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.9090 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3930 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.0580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0420 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4730 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1660 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2990 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 0.0370 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0370 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2050 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5450 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.9260 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.4540 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.5480 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.8100 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.0070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.8890 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 3.0830 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 4.3390 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.4360 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.2870 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 4.8680 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.5900 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.4020 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1590 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2440 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.5350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3780 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8090 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7240 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.8300 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1500 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.3080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1620 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.4670 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.3980 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.2410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 4.4850 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.4220 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.1470 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.9100 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 5.5200 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 4.1290 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END