ASINEX-ZINC02287580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9240 1.4750 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0360 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -0.2480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5310 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5430 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0440 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.0100 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.5200 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.1800 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.2800 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.9010 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4240 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.3290 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.7160 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9670 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.5380 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1670 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7750 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.6500 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.1440 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.7640 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.5190 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.1010 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9630 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.8520 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9090 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4420 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.8720 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.9790 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.9080 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.7400 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.6470 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5260 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.3890 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.1660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.0410 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.1460 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.8610 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.5580 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.3260 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.4010 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.8600 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END