CHEMSTAR-ZINC04081420 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.6200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4720 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7600 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.1920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7340 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5310 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2560 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7160 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4640 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.5320 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2660 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4250 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1590 8.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.4070 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2550 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.5820 11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.0620 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.2170 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.8930 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.9300 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.0010 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.3610 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6420 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2460 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.6520 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0630 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.8890 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.4060 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.4810 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.9460 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5020 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0530 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.9480 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.9310 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.8820 11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.4640 12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.3170 11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.5910 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.9600 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.3820 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.0010 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.0140 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.7040 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.3840 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.4460 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.0480 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9390 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 15 1 M END