CHEMBRIDGE-ZINC02956006 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.5840 0.8700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.9070 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.2560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4370 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.0610 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9950 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3020 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.3190 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2830 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3500 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.6770 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2800 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2420 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.0410 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.2140 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.1470 -8.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -3.9770 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.4390 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.9730 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6550 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.2270 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1120 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4270 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.8580 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7260 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.0230 -8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0980 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5110 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.1110 -7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.7820 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.7320 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.9090 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.1290 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.1780 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.0030 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.1510 -7.9990 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.1570 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.3560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.4310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.5180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.6100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.8660 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2420 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1330 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4220 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5830 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.4980 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5760 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.0990 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.0390 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7950 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.7800 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.1200 -11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8880 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.4070 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.7820 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.8780 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 5.0450 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 5.1400 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.8340 -9.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 60 -1 M END