CHEMDIV-ZINC00200547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5640 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.0870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.3680 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.2490 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.8170 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.7420 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.0540 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -8.4820 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -7.6100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.1790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -3.5470 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -2.5200 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.3160 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.4490 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3630 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5830 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4780 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.5020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.4210 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.7680 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -9.5260 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -7.9590 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -4.5680 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -2.6740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -0.4010 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END