CHEMDIV-ZINC03912917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.0480 -0.3510 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.8710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.1250 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.8250 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0490 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.5650 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7580 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0830 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6860 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0230 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6610 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.0200 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7830 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.1840 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7990 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1050 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.7200 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6250 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0710 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5370 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2630 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.6350 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.2940 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.5830 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.2100 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.8810 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.1050 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.1280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.5570 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1030 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.1970 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.7340 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0820 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.5080 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.8560 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.7820 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1080 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4460 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7500 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.1970 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.3700 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.1050 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6550 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0580 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.6990 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.8250 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END