CHEMBRIDGE-ZINC00132636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0380 -3.1600 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6440 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9840 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3410 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8380 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.9100 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5570 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.0540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6300 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.3700 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.5620 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.0210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.1870 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.9070 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.4590 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -1.2770 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.8400 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.6800 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.9380 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6300 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5390 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.3910 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3640 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0960 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2150 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1140 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.2420 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.8560 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.7180 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.8640 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.2400 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.5410 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -2.0460 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.2460 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.3250 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END