CHEMBRIDGE-ZINC01202212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0900 1.6580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6250 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3010 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2950 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6300 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9740 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0120 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7130 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4980 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5190 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7840 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0480 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.9100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6560 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.7070 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0110 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.2690 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2250 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9060 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5780 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.8630 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7340 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0420 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.4040 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0150 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0700 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6380 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.5120 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8310 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.2890 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4280 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.4750 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0990 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.6340 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4780 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8790 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3640 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.3140 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END