CHEMBRIDGE-ZINC00692507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8630 1.1990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1400 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5470 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9100 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.5940 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.9090 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1660 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.9520 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.4900 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.2480 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4540 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9210 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4030 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8100 -11.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1210 -11.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.6510 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.3450 -11.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3020 -13.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.2020 -13.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.3630 -13.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.3250 -14.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.1730 -14.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.0550 -14.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0240 -14.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9930 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.4090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7920 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0180 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6570 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8800 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3160 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.1410 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.0980 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3160 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.2670 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2660 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.2750 -13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.4160 -14.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.6410 -15.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.8930 -13.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END