CHEMBRIDGE-ZINC04870705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6900 0.3140 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.1110 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3210 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.7450 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.9460 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.4390 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -2.7630 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.4720 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.0360 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7170 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3070 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.9150 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.8950 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.8740 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.1310 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -3.5960 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.8790 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.7020 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.9400 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.9370 -5.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9770 -1.3450 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 0.0990 -5.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.8240 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.1580 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.4280 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.3650 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.0300 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.7590 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.4630 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0270 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6070 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1690 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5860 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.5150 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -3.2370 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.3160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.5720 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.4260 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6900 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.3580 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.7620 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.4960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END