CHEMSTAR-ZINC03876643 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7410 1.4310 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0570 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6460 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0090 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.1930 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8300 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0350 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3670 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3600 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7420 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.4700 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.8320 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.5000 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.8050 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.4420 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.7730 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9330 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7860 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0400 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.4690 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3680 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.3810 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.4380 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8940 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6300 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.6750 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.1190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8120 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.0020 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -7.3270 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.4620 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.2700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END