CHEMBLOCK-ZINC01072202 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.5070 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.5960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -6.3980 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.5810 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.4920 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -7.4990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.3870 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -9.4760 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -9.6830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -8.8010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -7.7130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -9.0650 2.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -10.8720 0.0300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.9680 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.8390 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.2390 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -5.1320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -6.2140 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -5.1170 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.8140 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.9510 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.2260 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -10.1660 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -7.0270 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -11.7200 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -10.6280 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -11.1280 -0.9960 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END