CHEMSTAR-ZINC02740354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0750 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -6.5640 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.6730 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.4640 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.9070 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.5570 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.7640 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.3180 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.8020 5.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.5480 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.3790 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.7470 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -11.2900 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.4660 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.0970 3.7060 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.7380 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.5260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.9030 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.4910 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.6960 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.9560 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.3930 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -12.3600 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.8930 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.4530 2.8410 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END