CHEMDIV-ZINC04937133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1260 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7440 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8940 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1210 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2090 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3490 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.5420 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.7120 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.5200 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.2680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.1850 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.3330 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.5830 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.6780 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.7710 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.0430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.3670 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.3250 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.2120 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.6470 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.6520 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.9580 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.2510 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.2420 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.9460 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.5450 -10.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8140 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8290 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8480 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3210 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3340 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0000 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.8710 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.6340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.1150 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.3540 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.1900 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.2470 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.7180 -6.1940 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END