CHEMBRIDGE-ZINC01786943 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8350 -0.7540 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2660 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.5050 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1180 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.6120 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.4830 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8730 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2400 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.5380 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.3640 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.1240 5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -2.4320 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.5100 6.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4850 -5.1970 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9890 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3650 8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.3740 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.4760 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.5410 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.1710 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.8190 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.5410 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.6250 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.9890 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2620 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.2580 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.1280 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.0020 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.4390 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.3850 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.6360 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -2.9370 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.9900 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.7440 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2610 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2580 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7810 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.1890 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8610 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7940 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5300 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5350 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.0400 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.4130 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.2870 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7740 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.3650 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -0.8160 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -3.1320 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -5.0030 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.5780 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.9440 7.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END