CHEMSTAR-ZINC04064818 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5840 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5150 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1380 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5140 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2370 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6510 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.6350 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.7900 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.7170 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.6760 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2970 -1.5380 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.6090 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.0760 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.1490 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.4410 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.7360 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.3520 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.5610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.7440 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.7270 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.5250 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.3380 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.8290 -5.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.4930 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0620 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.4370 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.5900 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.3210 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.0610 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -0.8410 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.1270 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.5250 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.6290 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.8000 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.8040 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1500 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.5900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.0240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 3.5760 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.6850 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.6540 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.5140 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.0620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.5410 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -2.8240 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.5300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END