CHEMSTAR-ZINC02024881 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0140 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7670 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4240 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4030 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7370 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0990 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1180 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1700 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7710 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3520 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9830 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7330 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0840 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.6990 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.9640 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6110 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7950 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6120 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1270 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.4930 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.1380 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.2550 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.6640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.7580 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.4520 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0390 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END