CHEMSTAR-ZINC04181453 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4930 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4990 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6810 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8950 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9020 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7050 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0760 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.2480 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.5170 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.7060 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -11.8980 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -12.9120 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.7400 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.5450 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.3720 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -13.8500 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5650 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6790 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.8390 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.4570 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.9190 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -12.0440 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -13.8440 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.6470 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -13.7410 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -13.7990 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -14.8110 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END