CHEMSTAR-ZINC04107254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1990 2.3720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8820 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0850 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.4040 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1680 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.4170 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0220 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1520 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.5340 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.4930 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0670 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.7080 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.7900 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -5.2280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.5850 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.8650 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.8080 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.4910 0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.6480 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5110 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.0560 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.7610 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.3070 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.1590 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.4620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.9050 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.2820 4.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.9400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.7010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.5360 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7180 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.5530 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.2490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.4150 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5680 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7340 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.2240 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.3640 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -5.2880 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.0710 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.1560 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.1680 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.2430 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8780 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.8530 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.5890 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.3580 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.9600 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END