CHEMBLOCK-ZINC00762997 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2840 1.1480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9670 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7310 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0230 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6830 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8980 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0720 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.4680 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.1710 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.4970 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1070 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6080 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5700 -8.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7410 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2510 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4040 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.7200 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3450 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.6500 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3450 -11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7300 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.4660 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.9590 -7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.3080 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1780 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4860 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6290 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.9420 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9980 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.2500 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0520 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.6870 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1960 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7020 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8110 -13.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1280 -13.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.3630 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.7000 -9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.1420 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END