CHEMDIV-ZINC04103822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -6.7840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.8150 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.0080 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.9680 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.8550 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -9.0380 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.0900 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -11.0540 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -10.9770 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.9300 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.9660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -9.8570 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.7560 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -11.9260 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -13.0710 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -12.0780 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -12.0950 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.1170 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.0370 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -10.1500 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.1570 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.7880 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -7.8210 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -8.8170 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -13.5840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -12.7540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -13.7480 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -11.1840 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -12.1520 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -12.9620 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END