CHEMBLOCK-ZINC04623574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.8840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.5790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.9100 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.5730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9480 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.0570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -6.7550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -8.1350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -8.7930 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.7940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.8460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.5340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -1.8120 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -0.4940 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 0.1930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.4490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.8040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.2220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -8.6830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -8.7520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.2930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.6140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -2.3350 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 1.2730 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.1200 0.0900 H 0 0 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 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END