ASINEX-ZINC04969368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.4550 -0.4300 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.2590 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.5870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.8840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8100 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 3.5830 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.4500 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.2490 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.3920 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.5740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.0960 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 5.4960 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.2530 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 7.3530 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.7840 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.5940 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 5.1830 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.0230 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.1110 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5670 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2820 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4740 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2310 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.2310 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.5200 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.7050 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.6560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.1090 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0880 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0670 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.3850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.5650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.6760 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3150 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0780 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 6.6870 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.8720 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.8600 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 8.1100 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.5740 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.4480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 6.5810 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.6670 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 5.1510 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.6800 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.6210 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.3040 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8710 -0.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2810 1.6150 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.5820 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.9960 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END