CHEMDIV-ZINC02925270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5560 0.4480 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.0170 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9050 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.4040 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.8290 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.1990 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.4180 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.2080 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.7980 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.4840 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.6630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.6670 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.7470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -4.7860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -5.1440 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -6.7790 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.9270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.9940 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -9.0390 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.8370 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -8.8790 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -9.8310 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -10.8570 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.9360 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.9840 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.9610 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -11.9460 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -11.9650 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7230 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.0810 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.5840 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1530 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6300 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7690 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9490 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.3530 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7140 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8790 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.5180 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.5660 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.7480 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.1090 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.8130 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -4.5160 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -9.7700 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -11.5980 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.0450 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.2220 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.0450 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.0450 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.8200 -2.1250 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END