OTAVA-ZINC00941386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2330 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0240 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0770 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7200 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4320 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7850 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4460 -1.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.5520 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.8980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.5490 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.5800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.9750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -6.6090 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -5.8620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.4740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.8340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -6.4900 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -5.6630 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -6.5290 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -7.7360 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -5.9620 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 -6.7660 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 -8.0570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -8.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9390 -8.3570 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0010 -7.0720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8720 -6.2720 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9330 -5.0140 -1.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6350 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9610 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.0250 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8400 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3060 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3490 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.0350 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.5560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.6870 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.8980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.7560 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -5.0680 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -4.9990 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -4.9970 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -8.4430 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -9.8520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8230 -8.9780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9310 -6.6910 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END