LOPAC-ZINC03811810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.2860 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1490 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9520 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.5030 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4460 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -2.6550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7910 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -2.2580 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3050 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -4.5120 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5120 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -5.3260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3000 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.8040 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.8980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.4860 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.8350 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.0520 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.2350 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.2480 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.1900 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.9670 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.8430 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -8.0040 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -7.5690 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -7.6090 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -7.1870 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.7140 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.6620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -7.0840 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -5.9470 -1.0160 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9110 -1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4710 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.3830 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.7000 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6070 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.8300 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.2450 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.9060 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.6150 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -8.6400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -7.9680 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -7.2250 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -6.3880 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -7.0360 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END