CHEMBLOCK-ZINC00052395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5440 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5810 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2660 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0080 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.5200 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5030 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6300 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.4730 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3300 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.3530 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.4870 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.3590 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.0290 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.1360 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2970 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9270 -8.8190 N 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6010 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2940 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.3580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8450 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0720 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.2340 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.9810 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.2500 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 1.2440 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.0800 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.0150 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.1370 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2690 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 3 0 0 0 0 M END