CHEMBLOCK-ZINC01076368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1230 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3130 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9720 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5760 -3.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0420 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7980 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7670 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9900 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8460 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2470 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9740 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.3540 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0130 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.2920 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.9110 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3740 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4250 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7880 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0950 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.0420 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.6880 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4480 -13.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.8090 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0110 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4240 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4000 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.4600 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.9200 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.0930 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.8090 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3490 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4090 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0550 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.0570 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.4260 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.0430 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.9560 -14.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.4650 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END