CHEMDIV-ZINC03585710 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2450 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2130 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8880 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5210 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.1840 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3460 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8360 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.1210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.8740 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.6150 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.7740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.2840 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.5420 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.4240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.0140 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.9400 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.2340 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.6440 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -9.7650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.4300 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.9370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.1840 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -5.6880 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -6.9410 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -7.6930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -7.1920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.3660 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8150 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1780 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2800 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8970 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9160 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4670 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.2350 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.7330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.6330 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.9500 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -11.6750 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -10.0990 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.4820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.2060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -5.1040 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -7.3330 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -8.6710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.7780 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END