CHEMSTAR-ZINC04045411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4910 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5120 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8370 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2630 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4660 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5720 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9860 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9830 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.3150 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.0330 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1570 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.9580 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1540 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.5110 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.0910 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.4650 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -14.2660 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.6950 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.3220 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2780 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1830 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1160 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4400 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.7180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.4660 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -13.9160 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -15.3410 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -14.3250 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.8780 1.2840 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END