CHEMSTAR-ZINC04108430 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.0970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.7280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.9230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.9570 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.7800 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.8520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.9740 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.6650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -3.7770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.5990 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -2.3140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -1.2060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -1.3770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -2.1380 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -0.7870 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 -0.8730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1740 -0.6990 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5540 -0.7780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2250 -1.0300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5160 -1.2040 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1310 -1.1310 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 -1.3080 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.9290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.7630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.9770 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.0730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.8850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -4.7740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -4.4570 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -0.2100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.5160 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 -2.9100 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -0.2580 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -0.2500 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6530 -0.5020 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1100 -0.6410 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3030 -1.0910 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0400 -1.4010 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2770 -0.4920 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END