CHEMSTAR-ZINC04125205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6860 0.8990 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8810 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0880 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2460 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6770 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1430 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6650 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3160 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5830 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.1880 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.6220 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4520 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.8470 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4090 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.8250 -7.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5490 -8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4420 -7.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.8800 -9.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.4350 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8760 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5460 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4950 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3490 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2570 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8400 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5770 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.2570 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3180 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.2170 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7480 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8420 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6000 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.5420 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.3150 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.4930 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.3460 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.8470 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.7720 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 25 1 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 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END