ASINEX-ZINC04964419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4320 1.4640 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0350 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.6110 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.1310 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.5620 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9520 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.9870 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.0250 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.5590 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.8320 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.0430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.7550 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.0380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.5190 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.1750 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.7780 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -8.9020 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -9.3210 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -9.0480 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -8.4450 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.6780 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.2540 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.8520 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.8230 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.8060 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.2100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.0920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.0100 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.5490 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.7750 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.8280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.9270 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.7970 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.2930 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -9.8930 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -8.3750 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.2320 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.0010 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.3420 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.3660 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -9.8570 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.9940 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.4680 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -9.2660 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 3 0 0 0 0 47 48 1 0 0 0 0 M END