ASINEX-ZINC04907486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.3860 -3.1310 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1770 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.0680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.5540 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.0120 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.0720 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.1510 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.0100 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.9290 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 3.8660 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.7730 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.9690 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 5.8260 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 6.5560 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 7.4550 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 8.2450 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 8.1500 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 7.2610 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 6.4450 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 5.5140 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.2530 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 7.5890 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1210 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.2430 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.7960 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.5720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.0370 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.9970 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.2190 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4090 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.6130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.0120 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6600 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.4280 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6210 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.5130 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.2780 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.8750 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.4410 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 8.9430 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 8.7720 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 7.2370 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.5480 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 6.6250 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 8.3060 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 7.9430 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8170 0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.9750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END