SIAL-ZINC00388819 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.0510 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.3540 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.3190 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.0690 -0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.6480 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.9060 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4820 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.8020 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.5420 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.9680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.5240 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.5420 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.2410 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.1740 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5750 1.9210 S 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.4370 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.6820 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.4710 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.0100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.8280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.2740 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3420 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.9190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.3080 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.1540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.8800 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.4220 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.1200 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 12 1 M END