CHEMBRIDGE-ZINC04711704 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.0900 0.0540 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9410 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.0800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1960 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8110 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7140 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6120 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.0800 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5080 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4810 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0130 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5790 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0250 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.0070 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.7330 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.1790 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.0660 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.1860 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4120 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.5220 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4200 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.6370 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.9660 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7680 -9.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.4050 -8.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.8250 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3050 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.8230 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.1010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.5670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3560 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.4430 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8210 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1310 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2290 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3580 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.3320 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1560 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3380 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.0740 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7520 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.5400 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1140 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.3310 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.5110 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.4720 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.4010 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.4340 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.0250 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.9050 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.5460 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.3140 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4720 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END