CHEMBRIDGE-ZINC03998546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1420 1.8540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.0730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4600 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0680 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5790 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2780 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.0040 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.0920 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.9360 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8140 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.9660 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1750 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.2000 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0330 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.8330 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7910 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.0680 10.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6740 -3.3470 10.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.8180 11.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1230 2.0980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2340 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0120 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.7960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8500 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.5090 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2960 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3130 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3280 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.3390 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.1250 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.2150 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0120 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.0140 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.0850 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.6170 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.7730 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.7300 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6950 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4920 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.5620 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.4970 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.4480 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9660 3.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.9190 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 50 1 M END