CHEMSTAR-ZINC04064050 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.4300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.0280 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9890 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6140 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.4900 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.7560 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.1270 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.2440 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.6980 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -9.3720 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.9200 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -11.8130 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -13.0010 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -14.0700 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -14.1590 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -15.3160 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -16.3840 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -16.3040 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -15.1460 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -14.8110 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -13.5690 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -13.0110 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.0540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.7300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.1040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6300 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.8830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.5870 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.3800 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.6350 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.1960 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.1050 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.5320 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -11.1800 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -13.3260 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -15.3900 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -17.2860 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -17.1430 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -15.3990 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2100 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 62 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 33 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 M END