CHEMBRIDGE-ZINC00102532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.9090 1.2190 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2510 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0350 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6950 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -2.6740 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4190 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4950 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.7570 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.9430 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.8670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.6080 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5790 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6660 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0370 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.3580 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.7790 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.0790 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.9460 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.5500 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7510 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.4480 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.7990 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.4740 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0630 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.1310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.5980 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.1470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.2300 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7690 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6500 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.4340 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.9710 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.7830 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END