IFLAB-ZINC04087167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2500 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3970 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1080 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1680 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.8970 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.4440 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5840 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.8290 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0150 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0320 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.0540 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.4670 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.7800 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6600 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1450 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.2580 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.2340 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.2010 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.9680 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1630 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.6140 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.6470 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.2430 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.9270 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.4760 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END