CHEMBRIDGE-ZINC00977625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.5190 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0900 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5660 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9510 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6240 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.8970 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5130 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.1520 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.1960 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.6200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1010 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.7320 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.7490 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.9850 -0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.7440 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.1370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -8.8820 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -10.2360 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -10.9060 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -12.3060 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -12.9240 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -12.1900 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -10.8330 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.1600 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.7610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9160 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8690 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.5090 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.4140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2320 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.9390 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.9470 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.0620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.2450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.3730 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.7970 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -12.8880 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -13.9990 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -12.7050 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.2770 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.1790 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 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 M END