CHEMDIV-ZINC03620265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6670 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.3660 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0340 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.0560 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.3220 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.1030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.4080 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.4640 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 3.1050 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 3.9920 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 4.6260 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 4.3770 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 3.4870 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 2.8560 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 3.2420 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 2.3170 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 5.0010 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 5.9010 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2470 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.6910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.7280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.4850 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0370 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.3760 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.8990 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.3770 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 2.2790 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 4.1880 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 5.3160 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 2.1690 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 2.2130 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 2.6870 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 1.3480 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 5.3600 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 6.6990 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 6.3290 -3.0540 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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