CHEMBRIDGE-ZINC04842869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9450 1.6900 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2100 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1100 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5260 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.7960 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5160 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.8170 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.4070 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.6950 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.3960 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.1470 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.4020 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.6480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.6830 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -4.8370 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -3.6500 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.9570 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.7600 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.6860 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -4.0370 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -4.3610 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.3290 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.9230 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9470 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0190 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1670 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0840 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1060 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3760 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.4210 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.8410 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.3680 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.2050 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.6540 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.5390 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.7840 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.8420 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -3.8010 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -2.7520 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.3010 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -1.7910 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.7500 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.8750 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -4.6920 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.1990 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -4.2370 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.3740 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.3890 -4.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.5600 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END