CHEMBRIDGE-ZINC00860139 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4600 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.7270 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.5900 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.4400 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.3930 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.8740 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.5650 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.9430 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.6380 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.9570 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5790 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.0200 -2.4130 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.0230 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.4800 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.7160 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.5050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3710 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.7680 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.8570 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END