CHEMBRIDGE-ZINC02498459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.1180 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -3.6050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0410 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.9580 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.4070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.2740 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.6880 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.2390 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.3730 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3830 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2950 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.2450 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.3080 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9650 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3090 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4010 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3050 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2580 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0880 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2910 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.5800 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.9840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.8700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.6310 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.5870 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7890 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0190 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2690 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.5100 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.1890 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.5520 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1260 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.4900 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.0500 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2250 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4800 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5210 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4370 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 0.1950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0670 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END