SIAL-ZINC04529953 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0070 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6720 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.1540 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7590 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8820 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3100 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.7420 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -6.3250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.2580 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.7510 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -9.8300 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -9.7900 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.5710 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.4340 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.1920 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.2660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8960 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5560 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7190 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2640 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6370 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6900 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.6610 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.6800 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.7610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.6940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.7040 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -10.5930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -10.7730 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -9.0140 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -8.5960 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -7.7240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.2630 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.4780 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.4960 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.6640 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END