CHEMSTAR-ZINC01087082 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0230 -0.7670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0900 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4570 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7510 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0480 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5480 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0750 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5660 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4640 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.9920 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.4890 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1080 -8.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.4290 -8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.8080 -9.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.2310 -9.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.5660 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.5370 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.4410 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9310 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.5980 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7460 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2440 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5940 -11.9090 C 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 0.0270 -0.3300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8350 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8790 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.9720 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7960 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8980 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.5610 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.5400 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.0880 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.1080 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2140 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2570 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1420 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.9810 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END