CHEMBLOCK-ZINC00381923 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 3.8110 6.3380 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.4660 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.2580 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.8810 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.6410 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.3100 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.1830 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.3910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.7680 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.0070 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.7560 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 0.9010 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.3560 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.3360 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.0460 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.9730 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.1540 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.7530 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1130 -0.0540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.8460 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.2840 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.4440 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 7.2890 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.7530 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.5920 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.9550 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.8960 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.0580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 6.6930 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.6390 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.3300 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.9300 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.4960 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9280 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.3740 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -0.0940 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -0.5030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END