CHEMBRIDGE-ZINC00279947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2610 1.1840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9920 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6890 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0900 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7520 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0560 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6920 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9840 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5670 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1720 -7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9610 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7180 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5340 -8.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7980 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0420 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3360 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6430 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.8320 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6040 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1640 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6730 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.2940 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.3480 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.0040 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.4860 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.0870 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.4340 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7550 -6.4060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 M END