CHEMSTAR-ZINC04011732 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.3510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5250 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0530 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -2.1060 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5650 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.2720 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5560 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -1.9760 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9260 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.9540 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7340 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4620 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1640 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.8060 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.8890 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.9780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.8280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.5890 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.5000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.5650 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.5980 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.7280 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.1020 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.7330 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.1450 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.5170 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.9460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.6780 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.4720 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.4680 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.2020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6290 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0110 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.2990 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2670 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END