CHEMBLOCK-ZINC00216662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5790 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3800 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7370 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5230 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.9610 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7610 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2140 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.8520 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0450 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6040 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8160 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.3120 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.6770 -9.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.0430 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.7000 -9.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1910 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6900 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.4520 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.5850 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4880 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5730 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0350 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.7660 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.1370 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.9700 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.5880 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.0780 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.1700 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.0040 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.4830 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8660 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.0420 -4.9830 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END