CHEMDIV-ZINC06797223 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.0820 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.5080 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.7620 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.2390 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.4940 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.2320 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.6980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5040 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.4640 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.6840 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.6060 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.3280 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.2200 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.2670 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.3650 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4460 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.0650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.8860 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.2110 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.2700 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.5740 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.4880 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.2940 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END