CHEMDIV-ZINC06820600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.6900 -7.2610 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.8730 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.3920 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.1190 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.3260 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8070 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.0820 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.9420 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1510 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4290 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3780 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.0430 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.0600 -5.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.9370 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9790 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.1000 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0680 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.9350 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9980 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0330 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0550 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9370 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.2200 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.6680 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.9000 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.0120 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.7430 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.4600 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2100 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8950 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8720 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.5790 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.8570 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0340 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.9970 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.3540 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.4790 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.8330 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9890 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3250 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.4920 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END