CHEMBRIDGE-ZINC04776941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1370 -1.8780 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8560 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2430 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.7810 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9570 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4840 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.3140 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.0260 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.2900 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.2660 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0500 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.8220 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.6150 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.6410 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.8750 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.0750 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -1.2840 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.1900 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.3530 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.7920 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.8510 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.4690 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -5.0460 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -4.0040 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4440 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1920 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7680 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0520 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6010 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.2150 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.4880 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1410 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.0590 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.7510 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.4090 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.3120 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.4420 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.9770 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.6090 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.2210 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.4850 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.1290 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -0.4450 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.8400 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -2.5950 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -1.5550 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.2450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -6.2840 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -5.5200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -3.6790 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.3730 2.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7580 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8480 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END