CHEMBRIDGE-ZINC00476889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1890 0.7420 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1460 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.2280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.1340 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5540 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.0620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1480 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7410 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.5060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.0290 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.4700 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.2650 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.9940 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.3280 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -2.9740 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -3.3030 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -3.8790 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -2.9770 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -2.3410 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -2.0560 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.0100 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.3110 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 -3.3190 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.0700 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0070 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2310 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8180 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6570 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5120 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.2600 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7640 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0380 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.2120 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.3230 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.4160 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -3.2280 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -2.0410 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -0.6650 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -0.7080 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -3.8260 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3850 -2.4080 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -3.9760 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END