CHEMSTAR-ZINC04091745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 0.9340 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.2750 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.6620 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.1780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.5520 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 2.6200 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 2.9630 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 4.2390 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 5.1720 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.8300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -1.2960 -4.5840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.4970 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.1390 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.4180 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.0610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.6220 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 2.2340 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 4.5070 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 6.1690 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5600 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.5850 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.8240 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.4820 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END