ASINEX-ZINC03096091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4790 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1160 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5170 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2110 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.2100 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.4710 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9060 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.5700 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.9990 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.6130 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.2480 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.3470 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.8950 -4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2700 -3.3070 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -5.3090 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.3180 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.3340 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.9470 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.9050 -5.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4760 -4.1960 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -2.4860 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.5490 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9710 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4560 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.1580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.2710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.2100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.3400 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.6030 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.0370 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.8760 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.4450 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7150 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.1360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.5550 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -5.6490 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.2990 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -7.3180 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.0810 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -6.7160 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -7.0270 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -5.0110 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.6440 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.4220 -7.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END