ASINEX-ZINC04902865 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.7400 -2.1660 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7250 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1930 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.5500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7880 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1700 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1600 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.2100 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.6920 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.5390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 4.9060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.6140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.2720 2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9730 4.5270 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 6.0570 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.0090 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.9110 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.6330 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 6.6660 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 7.2820 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6700 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.0080 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.9650 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.2720 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.3670 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 4.6450 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.8380 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.7580 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.4740 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6770 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2910 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9410 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8390 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.5540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 3.6510 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.0070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.8100 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.5180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9890 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.0030 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.4910 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.0590 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.1440 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.6500 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 24 1 0 0 0 0 23 44 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 15 1 M END