CHEMSTAR-ZINC03991770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2540 -10.6150 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3060 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.1150 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9140 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9040 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0940 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.2940 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3730 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6460 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4080 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5830 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3100 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1060 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1820 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.4570 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.8100 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.6400 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.7550 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.9550 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.3070 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.5980 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.8130 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.4270 -8.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.4270 -9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.6600 -8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.6590 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 0.7120 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 1.3150 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 0.5470 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.8240 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -1.4260 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 1.2040 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.9820 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.3430 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4660 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.1240 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.0850 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.2240 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.5160 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.0270 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2490 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8010 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.3820 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.3120 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 2.3860 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -1.4240 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -2.4970 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 1.4750 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 0.5110 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.1010 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END