CHEMBRIDGE-ZINC04989071 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.5890 2.3220 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8110 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1080 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.4110 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1140 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.6320 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2010 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.5650 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.0610 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.4370 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.3450 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.8430 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.4630 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.8280 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.7720 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -12.3330 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.9460 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.3710 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -12.9490 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -13.2800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -14.3850 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -14.6780 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -13.8710 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -12.7750 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -12.4800 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.6990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.6210 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.8040 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.4710 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.4550 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7580 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8450 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.7710 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9830 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.3630 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.7810 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.5170 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1220 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.3970 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.0480 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -11.6820 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -12.4110 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -13.3680 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -11.7260 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.3140 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -11.0290 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -10.9640 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.3330 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -12.2480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -13.8690 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -15.0390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -15.5410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -14.1020 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -12.1550 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -11.6220 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.3840 -3.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6500 -9.7420 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -12.3380 -2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9230 -12.9620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END