CHEMSTAR-ZINC04018020 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.1220 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.4970 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.6670 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.4340 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.6450 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7800 1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.4450 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.0700 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.8150 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.9450 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.3280 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5850 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1320 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5230 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -4.7320 -4.5000 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.9680 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.2990 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.5290 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.4330 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.1090 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.4180 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END