ASINEX-ZINC00878950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0700 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1590 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0200 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.4040 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6570 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.7880 4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -7.8410 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -9.1360 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.8810 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.8950 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.5920 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.6050 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.0540 5.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.4520 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.5840 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1500 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3460 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5840 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2900 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4940 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9160 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4280 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.5510 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.8900 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.9730 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.6930 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -10.0860 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.8060 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.9400 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.1180 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.1980 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.7050 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.2710 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1280 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END