CHEMBRIDGE-ZINC01795889 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -0.6060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8920 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.2000 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.8230 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.1740 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.2950 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 4.0420 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.4160 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.0560 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 5.3210 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 3.9420 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 5.9550 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 7.3790 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.6050 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.9770 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.5450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.7180 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.5460 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 5.9930 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 7.1310 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.3700 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 7.6580 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 7.8080 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 7.7570 -7.3400 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END