CHEMSTAR-ZINC04066145 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.2900 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.0140 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.0540 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8440 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.5650 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.2050 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.1090 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.5720 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.6020 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.6220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 1.1480 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 0.6560 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.6360 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 1.1140 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 0.0070 -4.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.3970 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -0.8720 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 1.2790 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 2.3880 -5.6030 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1240 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.6320 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.2700 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.1810 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.0070 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 1.1640 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 0.2850 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 1.1020 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 1.2890 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 3.1250 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 2.8540 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 2.0100 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END