CHEMBLOCK-ZINC02188509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4870 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0430 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6000 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.9280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7060 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.4450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.2550 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.5790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -5.6740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -6.0800 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -5.2960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -5.8830 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -7.2710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -8.0630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -7.4720 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.1820 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -7.8620 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -9.0110 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -9.5780 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -9.5810 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -10.7710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1940 -11.2980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2510 -10.6500 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0390 -9.4710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7700 -8.9360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8610 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8480 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3980 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2120 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2070 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.9780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.0900 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.2190 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -5.2680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -9.1390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -7.4450 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -11.2770 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -12.2180 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2450 -11.0660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8680 -8.9700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6050 -8.0170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END