SIAL-ZINC04552287 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0050 0.2270 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6590 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.5140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.3920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6700 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1370 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.0220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.6870 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.3620 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.5030 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6240 -2.5070 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.8400 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.6280 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.9720 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.8240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.1740 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.0690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.0120 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.8580 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.0810 -0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9160 -3.0770 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.2230 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.6460 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.6900 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.5150 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8730 -1.9790 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.8530 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.9010 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.5740 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.5680 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -6.8980 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -7.2530 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -6.2560 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -7.8360 -7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -8.7160 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -1.6470 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -1.8160 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.6760 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.0830 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -0.5090 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.2210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1950 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9390 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.7350 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.2210 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.7570 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.6840 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.4720 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.1390 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.6700 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -4.2750 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.5440 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.3040 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -8.2910 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -6.5450 -6.1900 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 38 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 22 1 M END