ASINEX-ZINC00637068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7420 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3170 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8850 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -1.3300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7370 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2650 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.8440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.8410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.6500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.4690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.4760 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.6680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -6.5790 -1.4190 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4620 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.0420 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.5400 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.3930 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.4240 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.5980 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.7460 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.7240 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.5440 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.2820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.0290 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5920 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.0760 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.8100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.3780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.9820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.4250 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.3360 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.8970 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3130 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.4020 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 5.6660 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.8450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END