CHEMSTAR-ZINC04519748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.3260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.3420 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.2740 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.1640 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8060 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.2720 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.1200 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.2110 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.4590 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.6160 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.5270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.8150 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.9740 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.1270 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.3470 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3660 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 1.5810 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 2.7850 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.7670 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.5440 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.5830 -4.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8140 5.5840 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.4350 -3.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1670 3.0120 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 3.1910 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8450 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6150 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.2940 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.9260 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.8710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -6.3130 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.8120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.8720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.5310 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.7720 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.4370 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 0.8210 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.6980 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 3 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END