ASINEX-ZINC04614547 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.1510 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9340 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.8200 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.3350 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0820 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.7870 -4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -2.8600 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.4960 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.1520 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6480 -3.2340 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.5940 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.2040 -1.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.9140 -2.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -2.1540 -0.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.3140 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.2190 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.7860 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.4470 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.4580 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.0250 -6.1230 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.5180 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.0910 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.4190 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.9130 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.2650 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.4930 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.1080 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.5040 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.7330 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END