CHEMBRIDGE-ZINC00294346 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.8980 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.3340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.6460 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.3410 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.7240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.4120 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.7190 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4470 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.7990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.2720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.8380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.1280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -8.3660 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -7.2660 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.9300 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.6950 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END