ASINEX-ZINC04999674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1620 0.1760 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8180 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.7670 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9410 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8720 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3040 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8250 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.2470 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.6340 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.9840 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.9590 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6080 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.2570 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.2530 2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4950 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6990 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.8860 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.8720 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.6700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.4810 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1230 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.7650 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.9080 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.5110 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.8100 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.7500 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.8000 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.6160 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5530 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2410 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.7670 -5.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3830 -0.2420 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0450 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2340 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.8850 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.2720 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.3840 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.7440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.8230 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.7980 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.6600 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4480 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4240 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1580 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.7550 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.5270 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.0720 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END