CHEMSTAR-ZINC00173048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0630 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.4310 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.1700 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.5440 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1880 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4600 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.0730 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.4170 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.3240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.0530 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.4110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0180 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.2960 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.0500 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.7200 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.0510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.3380 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0200 -0.2040 N 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 0.5290 -0.3650 0.8850 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 -1.3800 -1.3660 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.6820 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.1090 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2540 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.9560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.1200 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.9550 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.8040 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.6040 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.7870 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.5860 -0.4500 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 4 5 1 0 0 0 0 4 13 2 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END