CHEMBRIDGE-ZINC04777083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4780 1.6000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8530 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3750 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0190 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4610 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9310 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.2390 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.6300 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1560 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1700 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5120 -9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9830 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.6690 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.0910 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2710 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.9760 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.5260 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3620 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9070 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.1040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9970 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1240 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.4920 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.7680 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.3980 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0300 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3350 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5710 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.0670 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8960 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.2680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.6310 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.8830 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.0880 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.0130 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0990 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1770 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4450 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4530 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0260 0.1490 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3730 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 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 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END