CHEMSTAR-ZINC03075159 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -0.7210 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7580 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1260 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3470 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4900 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5610 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9040 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7300 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.0530 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5550 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7350 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4090 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.5140 -4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -1.7380 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8850 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0280 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5800 -5.3180 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 0.0260 -0.2060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6630 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.3390 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.6970 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.5900 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.1300 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.7670 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8230 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.6430 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.4550 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6700 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.3480 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5940 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5560 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1890 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1410 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 39 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END