CHEMSTAR-ZINC00565299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2260 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2280 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1150 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -3.3080 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1580 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.0450 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.1260 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.8080 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.3840 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9920 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.9990 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4240 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.8330 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.1590 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.3010 -2.9170 O 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 0.0240 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7130 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.6670 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4690 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.2210 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.1710 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6100 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.8640 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2810 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.8330 -2.7580 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END