CHEMSTAR-ZINC04544320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1780 -9.2220 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.0050 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.5350 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.2930 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9490 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.5980 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5000 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.1410 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8810 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.9710 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3190 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.3490 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.0760 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6160 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3060 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4620 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.2050 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -0.3630 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0420 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.5870 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0700 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.3700 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.8590 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.0530 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.2610 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.5330 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.2480 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.0380 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -9.6310 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.2720 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.9040 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.2910 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.9840 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.4540 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.4840 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.8480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6100 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.9890 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.6980 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2410 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0000 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6760 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3320 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.0010 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.8720 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.4370 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1290 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2470 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END