CHEMSTAR-ZINC01507228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4650 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4740 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.9180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0010 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7380 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.6290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.4390 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.1570 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.0500 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.0060 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.3120 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.8690 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.2430 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -0.1140 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.9100 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 0.9180 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.6500 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.6990 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5490 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.0330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8470 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.0700 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.4630 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.2800 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.3960 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.3480 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.1170 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.5220 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.2110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -1.1110 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -0.0900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 0.6460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 1.9000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.1250 4.6740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END