CHEMBLOCK-ZINC02742429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.9700 1.9930 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.5050 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3090 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.7970 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5580 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7060 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0780 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.8580 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.4870 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0490 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.8540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.3790 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.3450 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -11.1450 -0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -12.8300 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -13.2370 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -14.5640 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -15.2520 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -16.6180 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -17.3480 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -16.6930 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -15.3060 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -14.1930 -0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -18.7020 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -19.3110 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -20.8280 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.5730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.1680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.2980 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.2000 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.3300 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0040 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.1340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.9720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.2550 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.6990 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.3090 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.8660 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.4330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -10.7200 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -10.5680 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -14.6980 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -17.1320 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -17.2590 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -19.0780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -18.9280 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -21.2920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -21.0600 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -21.2110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END