ASINEX-ZINC04535639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6610 0.8450 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.3810 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.7250 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6610 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.2670 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.1960 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3670 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9670 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7890 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -1.4220 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1720 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.4160 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.8240 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9890 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7440 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3400 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2750 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4690 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2600 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3940 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.0290 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4240 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.5760 -7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.4200 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.4420 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2420 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.0990 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4980 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.2260 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9500 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.3500 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.5580 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.4240 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0510 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3640 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7300 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1760 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9160 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2680 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.5560 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.1950 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.0180 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.7940 -5.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0820 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4640 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END