CHEMBRIDGE-ZINC01995073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.8070 -4.5350 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.0330 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5040 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0220 -1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5540 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5620 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0990 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6610 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0250 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -2.3580 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.6410 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.3240 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.7990 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5600 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.0480 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.7880 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.2770 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -4.0060 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.2480 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.7580 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.0170 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.5220 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6000 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2080 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.6240 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.4370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1770 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2180 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2050 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1510 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.6520 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2040 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.4560 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3040 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.3310 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.7500 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.5540 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.7230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2390 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.7620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.6350 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.8660 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -4.3840 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -3.0480 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.1720 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.9300 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2330 -1.1340 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 4 1 M END