CHEMSTAR-ZINC04523967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.6680 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.1800 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4050 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8800 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5010 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1200 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6110 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0350 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8120 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.2150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.9960 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.0500 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8680 -1.7580 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.8160 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -0.2000 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.7570 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.1180 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.6820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.8910 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -0.5340 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 0.0340 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 1.7370 -1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.6030 -3.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0010 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6380 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7680 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0830 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2100 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.0480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3560 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.5770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4520 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.7800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.1080 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.4200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4640 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.7360 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.7420 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 0.0820 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0880 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.7130 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0530 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.6630 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1410 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END