SIAL-ZINC05273760 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 1.2700 -0.4020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2510 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2680 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 0.1270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1550 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9840 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8460 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4750 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.5720 -6.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4120 3.7460 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.7210 -7.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9080 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3280 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5380 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7780 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -4.3950 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.1770 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.9780 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.1900 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.1170 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.3950 5.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -4.7360 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0740 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7890 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1070 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2400 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.5410 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.6270 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.0600 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.9240 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2130 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.3140 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4140 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7570 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1610 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0920 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.1870 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0920 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5670 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5400 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.2260 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.5600 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2360 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0370 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.7330 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.2220 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.4820 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.1510 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.9050 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.0170 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.2620 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -10.3780 9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -11.3100 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END