ASINEX-ZINC00909322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6150 1.1920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.2590 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9020 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.3600 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -2.4630 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9600 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1870 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6720 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9030 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.1610 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.4900 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2250 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.6320 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.3000 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5690 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6980 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4280 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.3540 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2370 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1430 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.0260 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.7490 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.7840 4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 1.1190 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.7100 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.9950 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.2770 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.5200 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8190 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4250 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8890 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4010 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.1730 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.4810 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.3140 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8690 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8600 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3510 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.3110 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3000 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7650 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.7990 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.6920 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.7320 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.6240 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.1180 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.1060 5.4240 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END