IBS-ZINC00488761 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.4440 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.0170 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6350 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0060 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0360 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.9980 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.7400 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.1280 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.7010 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.0030 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.7430 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.1880 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.8760 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.3160 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.0500 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5920 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2380 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8250 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -2.3560 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8430 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.3170 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3330 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8740 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.3990 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3790 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9040 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8410 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.7520 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.8280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.1280 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.4510 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -9.7630 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.7730 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8940 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9230 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8870 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8220 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.7860 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9370 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.3350 0.3850 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END