CHEMBLOCK-ZINC04751423 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.1840 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9780 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.6710 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.9260 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.8840 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.6240 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.9150 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -11.0510 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.8580 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -11.9460 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -13.2280 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -13.4260 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.3440 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -14.4130 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -14.8300 -8.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -15.4580 -7.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -14.0490 -9.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.8580 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -11.7970 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -14.4280 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -12.5000 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END