OTAVA-ZINC01984860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8440 -6.0020 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7820 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.8800 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.7610 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.5400 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.4340 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.5560 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4510 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.2670 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3170 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.1220 -6.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.4290 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.0050 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7580 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2810 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1420 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6630 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6910 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.5530 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0670 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2090 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.4570 -12.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.5150 -11.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.0230 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.1840 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.6890 -14.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.0290 -15.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.8670 -14.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3670 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.2790 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.6600 -16.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.5040 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.7030 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.6830 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.8330 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.8410 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.6670 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4800 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2320 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.9000 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6970 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0450 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1880 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.3320 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.6000 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.7340 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.1020 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1380 -13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.0370 -15.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.9130 -14.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.7160 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 6.0730 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.7070 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END