CHEMSTAR-ZINC04131693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5530 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.2120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2460 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 1.7220 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.3960 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8350 1.6070 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.8140 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8290 3.8050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.5800 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.7410 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.7790 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.5150 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.6220 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.2100 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.6910 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.1170 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.0600 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.5780 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.1520 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.5140 -6.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2120 5.0590 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 6.3440 -6.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6200 4.3260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.5970 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.8040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.3730 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.4320 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 7.7710 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 8.1190 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 7.1480 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 5.8170 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 5.4430 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.1140 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.0530 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.7610 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3770 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6330 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2910 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.9560 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.7140 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.3140 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.5540 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.5350 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 9.1560 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 7.4320 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 5.0660 2.3340 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 27 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 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 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END