CHEMDIV-ZINC06752393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.8310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.0500 1.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -4.6500 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -4.8400 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -5.3060 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -5.6760 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -6.1190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -6.2030 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -5.8670 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -5.4080 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -4.9920 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -4.9270 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -3.5730 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -3.3630 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -2.1210 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -1.0870 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -1.2970 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -2.5410 4.4660 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.2610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.1190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.7890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -5.6130 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9880 -6.4060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -5.9510 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -5.7000 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -5.0870 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -4.1710 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -1.9570 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -0.1160 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -0.4900 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -2.7060 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END