CHEMBLOCK-ZINC01438213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0810 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2480 -2.0490 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.5530 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.5070 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -4.7040 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -5.1420 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.8480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.7160 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.4430 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.3030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.0670 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.9400 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.0540 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.3310 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.4720 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.7180 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1690 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9810 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5530 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6370 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8250 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1030 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.8600 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.1150 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -5.8120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6180 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.1910 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.7300 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.7220 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -6.1510 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -6.5980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END