CHEMSTAR-ZINC03018442 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.3580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8490 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0740 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.1150 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.3390 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.3410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0580 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.3400 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.0320 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.0980 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.3760 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.0630 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.5270 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.0820 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.6420 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.8570 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.3530 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -4.6580 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -5.4720 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.9540 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -6.7250 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -6.6300 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -5.3880 -9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.0510 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -7.9160 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -7.9130 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.5320 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.6160 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.0230 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.8870 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.2770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.6110 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.0410 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5000 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.4300 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.0150 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.8520 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -2.7460 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.5600 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -7.3410 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -8.8290 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -7.9450 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.0710 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.8910 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -9.1530 -7.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3410 -9.1590 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -9.2460 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -9.9990 -8.2380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END