CHEMDIV-ZINC02883620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.4080 -2.9020 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.6680 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3900 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.0920 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0720 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.3490 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.6430 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9680 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.1410 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.9960 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.0640 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7870 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.7830 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.5100 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.2400 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2450 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.5150 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.8660 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.9810 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.9600 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.2580 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.9720 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.5900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.8840 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.1570 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.8290 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.4190 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8340 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8990 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.6250 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.8760 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1140 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.8570 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.7720 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.7380 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4290 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0080 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8910 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.5910 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.9630 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3940 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.1910 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.2610 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.8880 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.6560 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.7140 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.6650 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.1930 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.2350 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.9380 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.9870 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.1380 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.6110 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.9080 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END