CHEMBRIDGE-ZINC02936327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0600 2.3840 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8960 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.4720 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.5030 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.9040 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.8280 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.3530 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.0480 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.0230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3150 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.0230 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.2510 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.7620 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.0560 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.8270 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.5770 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.4480 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.8550 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.9090 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.4430 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.8760 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -3.7700 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.2360 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.8060 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -5.1920 5.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9430 -6.0810 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -5.0910 5.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.6180 -4.2400 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.6990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.9600 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.5520 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.7270 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.3190 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.2760 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.1400 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.2980 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.4170 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.9370 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.0560 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.3100 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.7450 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.5170 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.1670 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -3.6270 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -5.2820 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.1510 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END