ASINEX-ZINC00115615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7140 0.9160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.8690 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3940 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9440 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3290 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.6660 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6230 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2390 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9020 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9560 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.9500 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1870 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.0960 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.9870 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.0050 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5360 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5450 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.1380 -10.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.4660 -10.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6450 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.8240 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.1560 -11.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.4150 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.0710 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1260 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.1840 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1840 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4560 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.1260 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.4170 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1850 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9850 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.3850 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8790 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6070 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7770 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.5670 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7730 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.9460 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4600 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.9740 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.7580 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.5650 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6540 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2420 -12.5800 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 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END