CHEMSTAR-ZINC04121849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3450 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2590 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8450 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5420 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.0650 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1070 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.9870 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.0370 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.2200 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.3090 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2530 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.6530 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4620 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.4030 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.5460 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4450 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6450 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.7340 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.2730 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7080 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1580 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.0550 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.5120 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1640 -2.1440 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 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 M END