CHEMSTAR-ZINC02264179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.7750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2850 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5570 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.5490 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0690 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.7040 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.6440 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.0660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.3530 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.9570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 9.0370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 10.3180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 10.4910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 9.4550 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8300 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.8200 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.2520 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.2150 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.9270 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.8380 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.2910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.8820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.2380 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.8730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 11.1750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 11.4900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.3940 -0.0050 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END